IBS-ZINC04041599 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.7750 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7120 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7900 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.0530 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.2470 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1570 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9620 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2170 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5060 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5450 -3.7350 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.7390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.8920 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.2330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4100 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6830 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5370 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.3330 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END