NCID-ZINC05664815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.8020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3610 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3750 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.3210 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -1.9880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.5130 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.8370 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.9220 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.6580 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.7170 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.5460 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -4.9210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.5920 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0900 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0300 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.9380 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6360 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8230 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.2130 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.8660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.0670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.2760 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.6140 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.3330 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.3200 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1360 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7900 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1520 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.8860 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.1110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END