IBS-ZINC02408092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0030 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7260 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.0450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.6650 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.8690 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5550 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4730 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.8860 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -7.8440 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7360 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.1300 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.8280 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.5060 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9150 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.4830 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.6420 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.2340 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.6690 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.2600 8.3100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.6330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5090 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.8500 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.7180 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.7620 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.7900 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.8020 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.3580 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.3540 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.3400 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.8510 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -10.0360 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END