CHEMBRIDGE-ZINC02849038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.4480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9070 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.3970 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.6370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.2460 2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.1680 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.5230 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.2250 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.3600 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.9770 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.4900 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.3960 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.4290 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.1940 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.9080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -1.8720 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.1090 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7220 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.2470 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.1620 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.0640 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6480 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.3360 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.0810 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.2270 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.4980 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -2.4320 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.0800 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3340 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3010 -2.8980 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END