CHEMBRIDGE-ZINC04845359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7330 1.8650 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5830 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2710 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6070 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1270 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3590 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.8450 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4740 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9380 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2990 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.0240 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.0200 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.2160 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -0.1410 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.1070 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.8310 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 1.8950 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.1330 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.2390 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.8790 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.6490 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.5510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.8110 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.4280 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5120 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0300 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7670 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.2340 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.3280 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.1090 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.0120 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.6370 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.0720 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.2160 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.8500 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.7280 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.9280 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.2940 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.8920 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2990 -4.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2510 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END