NCID-ZINC04934739 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7680 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.6180 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5110 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2150 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.1760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4320 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8240 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.7840 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.4570 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.1630 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.2030 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.5240 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -2.8360 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.5640 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -2.2300 -8.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.1890 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.9220 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.1820 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.5770 -10.8040 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.4730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.6000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -4.0120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -3.4270 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.9760 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5500 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -1.1860 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -2.4440 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -2.9050 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.1460 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.5690 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.9760 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.9850 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.3720 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END