CHEMBRIDGE-ZINC02923802 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0370 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7700 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1530 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7820 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2460 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7290 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9320 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.0460 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4380 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2690 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7270 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6810 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6080 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6260 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.0510 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.0330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.5260 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 8 1 M END