CHEMDIV-ZINC06746402 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.8340 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.5620 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.5080 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.7570 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.2420 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.2050 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.6710 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -11.5360 -10.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.9960 -10.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.0520 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.3500 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.1690 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.7310 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.4450 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.6210 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -10.7250 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9920 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3530 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1220 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.5390 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.3070 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.3640 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.6660 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.3760 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.3740 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.8590 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.0410 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.6000 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.4220 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.1380 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.4250 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.9220 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.1390 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -11.7700 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.6420 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 66 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 66 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 65 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END