CHEMBRIDGE-ZINC05015837 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3830 0.5730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7650 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4990 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.9420 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6990 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0190 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8140 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3600 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.8490 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.5830 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1120 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8260 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3480 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9680 7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.0900 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9630 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.8620 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.0140 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1780 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.0490 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.7690 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6290 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.7300 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5450 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.0760 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.6060 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.0400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.7080 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.5630 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.1150 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.4010 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.9540 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.4600 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.4220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END