NCID-ZINC01640104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.2230 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.5680 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.5480 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.7820 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.0380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.0530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.8230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.2510 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5990 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7570 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0800 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.6530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4840 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5960 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.2370 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7650 4.4800 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.3400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.3480 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.5460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.2500 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.0580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.8970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.5050 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.0070 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.7210 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7060 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.5460 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9640 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5430 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2970 4.3240 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 4 1 0 0 0 0 2 21 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END