NCID-ZINC05004718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0250 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6140 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7150 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6890 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.2240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8070 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0870 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7710 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.1020 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -6.7150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.5300 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -5.6990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.9270 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -6.5700 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.1880 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -5.1430 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.2950 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -6.8780 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.1010 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -6.5730 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -7.6020 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -5.8200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.3640 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.9200 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.2280 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.4060 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.6660 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.3970 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.2510 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.5240 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.1330 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.1950 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.9370 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8560 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7680 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2440 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.7580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.8760 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.9550 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.1700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -5.9910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -4.7540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -10.9340 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -10.6700 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.6880 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.1180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.1140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.1550 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.6850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.0480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END