CHEMBRIDGE-ZINC00386488 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8120 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.7510 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5980 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5040 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5660 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7250 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3390 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2850 9.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2480 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0940 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9970 12.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.8530 13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8270 13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9960 12.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8240 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.5500 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4940 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7770 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2920 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7640 14.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7180 14.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END