CHEMBRIDGE-ZINC00435831 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6730 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1410 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.4170 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7340 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2600 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8740 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8640 -1.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.0400 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5270 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.9330 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.9300 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2170 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6770 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END