CHEMBRIDGE-ZINC02846570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8260 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.2000 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6430 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.7150 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3400 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2970 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8290 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6890 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0110 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4790 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.6160 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.8040 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.8180 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.5100 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.0870 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.3820 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.6380 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.5920 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.2950 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.0440 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.8060 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.8790 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8190 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7770 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8300 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4820 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.1470 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.9330 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0600 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3270 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.9000 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9800 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.2980 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.6380 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.7890 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.0380 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.6470 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.1770 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.1460 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.9750 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -2.5050 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.6060 8.4630 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END