CHEMBRIDGE-ZINC00638608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7470 -3.8600 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.0340 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1510 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.1800 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0460 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.3530 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5500 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.5840 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3410 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5050 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3590 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.7600 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6680 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0830 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.4200 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.4770 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.6350 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2990 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2410 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0810 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2600 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3560 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8300 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0930 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5330 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.8010 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.0640 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.6860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7930 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0330 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.5980 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.0410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5400 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.7320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.3060 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.4300 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1660 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.9460 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.3900 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.4110 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9880 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2880 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.5510 -6.3250 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END