NCID-ZINC01620352 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3550 1.6180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1680 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4930 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.1190 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0000 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.3900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4680 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9070 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.7980 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.9480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.1660 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.3040 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.1530 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.9380 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.6190 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6160 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9480 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -4.3070 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2630 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7670 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.0570 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8440 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3400 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0540 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.5630 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9330 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.9010 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.0390 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.2600 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.4500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.0710 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.1740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.5980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4940 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2420 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END