CHEMBRIDGE-ZINC02983226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9760 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -1.6110 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.7240 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.1200 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.0500 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.9200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.3150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.1960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.7680 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4510 -3.7390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.2630 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5570 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1550 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.6310 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1030 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.8400 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9990 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.1260 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.1020 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.9550 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.8280 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5290 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1630 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.2740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.3640 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.7670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.7120 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.0860 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.5570 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.3540 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.9460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.5560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2450 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.2440 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.9820 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.7240 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.6610 0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END