CHEMBRIDGE-ZINC00461955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.2890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.1080 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.6820 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.4340 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.6080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.5780 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -3.3120 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -2.4800 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7910 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7570 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.6230 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.0840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -1.1040 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.3680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.3770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -4.6200 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -4.0000 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 -3.7940 -1.7470 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END