IBS-ZINC02408090 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 -1.3770 -6.0450 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.6650 1.5090 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 0.4240 -6.4720 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.9130 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -7.9240 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.7230 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.1310 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.8390 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.5240 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.9900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.5510 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.6460 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.1800 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.6150 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.2580 8.3750 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 -1.8260 -6.6340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.8810 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.4570 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.7660 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.6520 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.9160 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.9150 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.2540 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.2470 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.4800 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.7300 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -11.0070 8.1430 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