NCID-ZINC01632459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.7760 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3600 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4770 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.7240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.0170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.3140 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.8170 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.6130 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4670 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.1020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.6920 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.5150 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.3570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.2860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7740 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3990 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1100 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5090 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.0020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3800 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.6950 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.3510 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.7360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.7240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.8420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.0050 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.0890 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -9.1330 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.0460 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -10.6850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.3450 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.4310 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.5300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.9140 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.4770 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.5420 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1950 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.4920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END