CHEMBRIDGE-ZINC02473744 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0290 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.3410 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4810 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 0.3430 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.1530 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7520 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5450 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4370 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9070 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7860 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2810 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1990 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.1890 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5490 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4840 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9240 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3110 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4700 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0360 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2160 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6440 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8230 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4240 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8580 7.1700 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END