CHEMBRIDGE-ZINC04905532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.6750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4740 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3410 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8250 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5170 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.1060 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7770 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3300 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2080 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5370 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9960 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7960 -10.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5080 -11.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5700 -9.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4630 0.3610 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0250 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.0920 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0760 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2220 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2570 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7460 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.5900 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END