CHEMBRIDGE-ZINC04953633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.8690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2500 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.2770 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0410 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4580 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4520 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4210 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0040 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8130 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.8180 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.8490 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4010 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.8090 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7160 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2560 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7570 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0500 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.4800 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7500 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4610 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7050 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.0130 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9820 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.1100 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.7900 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.8090 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.5650 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1460 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3790 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.1170 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END