NCID-ZINC01600919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.4950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0230 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7480 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7530 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0060 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6170 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1210 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4860 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 1.0010 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5220 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.7190 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.6880 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.4750 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.2900 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.3200 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7230 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -1.4260 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3070 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.2440 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5890 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.5420 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5660 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6930 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0840 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2760 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.7030 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.8260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4490 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.8940 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.6030 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.2250 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.1110 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3960 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.1800 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.4200 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4690 -1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1220 -4.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END