CHEMBRIDGE-ZINC00659414 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8280 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.2660 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.2190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.9990 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.5260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.8410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.3720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.9070 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 2.7500 1.6120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.1340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.7150 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.5350 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -2.4730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.2560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 0.9040 1.3430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END