CHEMBRIDGE-ZINC02498733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.3620 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0150 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3920 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1160 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4640 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0900 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.0910 -5.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3930 -6.3340 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.4240 -6.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2310 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.4110 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2480 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4530 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4890 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END