CHEMBRIDGE-ZINC00472360 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6830 1.1430 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1040 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7140 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8320 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3380 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7270 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4320 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.8960 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4510 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0020 -5.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5110 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.0390 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.5400 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.2720 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.7700 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.0300 -8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.8630 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.5270 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7670 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3210 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.1200 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7730 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1600 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.1080 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6010 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4660 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.5220 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8660 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7160 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.3440 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.0770 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2140 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.0480 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.9770 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END