CHEMBRIDGE-ZINC02025936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7420 -0.0680 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9970 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4310 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3830 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4890 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8520 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5250 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.6600 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.2130 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.6000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1320 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.2720 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8930 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.3690 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9030 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8510 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.8290 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.3850 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2440 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4690 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1670 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.0930 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.2660 -12.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1480 -10.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.1410 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5570 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.7780 -8.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6430 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.5720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.5920 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.0760 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.4940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7080 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6430 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.7830 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.7910 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.4510 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.0640 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6960 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8760 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2370 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.6120 -8.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END