IBS-ZINC00202599 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4530 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7900 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1710 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6930 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2130 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8930 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -4.3250 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.2000 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.4110 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.4240 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1060 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2280 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.9420 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.7300 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.2400 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -7.9700 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.1810 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.6640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -8.5180 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -8.3340 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7790 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2870 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5730 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1140 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.5300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4700 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.1660 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.0750 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.7450 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.8230 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -9.2220 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -9.5610 -3.0680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END