CHEMBRIDGE-ZINC02365669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0850 1.2600 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1010 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0350 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8550 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.8200 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.6340 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0780 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.0780 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4200 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -7.2310 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.4280 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.6920 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.3330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.6120 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0280 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2370 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.4720 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.1330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6500 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.8590 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.9260 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.2740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.2270 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.4620 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.3860 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.7590 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.3940 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.1890 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.7340 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.5420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.1730 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.0010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END