CHEMDIV-ZINC03650276 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5990 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5020 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3570 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0290 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4270 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1540 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3060 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7770 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8660 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0480 -7.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 1.0110 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6930 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0530 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3140 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2320 -12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0460 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.3110 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.7660 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1160 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2580 -7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4480 -6.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.2930 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4550 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1380 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3660 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8000 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6100 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.2520 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8170 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0080 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.0160 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.8270 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.5410 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.4960 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.6680 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9240 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.4210 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7320 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.7230 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9370 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2330 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5340 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7290 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6690 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9520 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0230 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4740 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9460 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.9670 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.1590 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.1060 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6830 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6430 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.0440 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6740 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.3860 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5740 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.5730 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9440 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.2310 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.3810 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.0920 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.4040 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2010 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 71 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 71 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 39 2 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 M END