CHEMBRIDGE-ZINC04842096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5070 -2.4770 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2720 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -2.8800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6790 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.9220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5280 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 0.5650 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8870 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.0700 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8080 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3320 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.8330 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.1430 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.1380 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.4610 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.7920 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.8050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.4390 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.8180 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5710 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2640 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.8530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.1800 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.5240 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1030 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7630 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3550 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.1550 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.8430 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6290 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3470 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4130 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6090 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7270 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.9040 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.2360 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.8240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.1090 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.4740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.3320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.9130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3470 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3880 1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END