IBS-ZINC02136428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.0640 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.7400 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.9310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.4120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.7490 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.6760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.2860 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.1500 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.4010 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.7070 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.4260 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.4610 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.7620 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.3120 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.9380 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.0830 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.1350 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -0.0390 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 0.1170 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.8290 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.9270 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.2840 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.4730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.6620 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.2120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.3000 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.8860 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.9550 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.5940 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -2.9350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -1.2460 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.6980 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.9740 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END