CHEMBRIDGE-ZINC02865251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1750 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2510 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5830 -4.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.7090 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8320 -6.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2740 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8110 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4980 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3140 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.8470 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5500 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5590 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.1280 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.2990 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9040 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5460 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4900 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9660 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 36 1 0 0 0 0 M CHG 1 11 1 M END