NCID-ZINC05922997 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 -1.9850 -0.1080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1970 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.9050 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5190 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -1.8980 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.4450 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -2.2110 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0560 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -2.6620 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.1890 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.6600 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -4.4630 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9330 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.1650 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.3590 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -3.7960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.8590 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.5960 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.5740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -8.2610 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -9.3940 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.4680 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.9520 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.1630 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -6.3590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.0920 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6150 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.3610 -2.5530 O 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 -0.7320 -2.3520 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3470 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.4930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6580 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.1780 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.0610 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.8580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.1120 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.3130 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.8020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.9910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.4190 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.8070 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.3370 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2470 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7040 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2930 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7270 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END