NCID-ZINC04726717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.7780 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2800 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2550 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1360 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6950 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -3.0930 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7130 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9400 5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -1.9610 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5700 4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -1.7590 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 -2.3280 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3500 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2320 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1160 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.7780 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.4810 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.7500 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5480 6.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -5.0560 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3460 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5410 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.8210 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7490 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.3880 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2210 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4520 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0580 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.7670 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7740 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7520 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3400 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3900 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.5930 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7980 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.4140 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8420 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.2670 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7790 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.3410 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4070 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6350 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.4770 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.5180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.4220 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.2170 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9970 8.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END