IBS-ZINC00553064 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.2540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.7920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.2140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -6.3420 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.9100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -3.3180 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -2.3890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -2.5740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6680 -1.4940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 -0.2020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 0.0050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.0810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -1.1530 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.4280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.4940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.0340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.1810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -3.5740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 -1.6500 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8360 0.6420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 1.0110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END