CHEMBRIDGE-ZINC02823489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5840 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.6180 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.9600 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.5300 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.8940 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.6920 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -10.1270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.7640 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -12.1540 4.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 -12.6530 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -12.8580 3.6740 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5550 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.9070 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -10.3380 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.7520 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.3230 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END