NCID-ZINC01758309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -4.6150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.9070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.1140 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6560 -4.2610 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.3940 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.4080 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.4420 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -9.6980 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -10.4330 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -9.9630 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -8.7240 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.9550 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.7160 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -6.1490 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.4310 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.9920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.2720 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7570 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6900 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8590 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.2240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.0720 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -11.4070 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -10.5860 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -8.3680 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.0000 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.8980 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0020 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4940 -4.1130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END