CHEMBRIDGE-ZINC00615104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7100 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0910 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2080 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0330 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2600 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2690 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.5470 0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.1710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.9960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.8820 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -7.0760 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.3620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.1750 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.1980 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.4030 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6010 1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8200 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1520 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2240 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.7060 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.7420 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.9670 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.9630 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.6840 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.3850 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2650 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.3070 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.6120 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END