IBS-ZINC04860569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.7460 2.6510 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4200 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.4690 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3260 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8740 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2150 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2370 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.2060 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -3.3820 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6870 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2220 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5850 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5780 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.5070 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.6200 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.7090 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.4600 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.4860 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.7740 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.0370 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.9980 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.8640 -7.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -8.5690 -8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.0210 -7.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8350 3.1780 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.3930 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.3280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.3970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3700 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.7590 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.1710 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0240 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7220 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.4830 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8570 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7180 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4590 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2650 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0360 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.2250 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5620 -5.0530 O 0 5 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 42 -1 M END