CHEMDIV-ZINC06916104 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.5880 -2.2720 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2040 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8920 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7350 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0680 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8560 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8300 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.8580 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3820 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4920 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0740 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5530 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.4480 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8290 -9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7710 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0090 -10.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5780 -11.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.5340 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6520 -13.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1760 -14.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0670 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.2980 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.4800 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.5760 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.4810 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.3000 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.2110 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.0360 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9640 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4210 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1110 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7000 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4340 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.4790 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7080 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1200 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.2300 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8250 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4960 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5430 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1380 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5650 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3400 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.2200 -14.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5950 -15.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.0040 -13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1750 -12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.7200 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.3330 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.0170 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.0700 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.9570 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.1370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END