CHEMBRIDGE-ZINC02896856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.1890 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2660 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0530 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6800 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.0500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3110 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.0340 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.2610 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.0900 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.2660 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.6280 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.8180 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.6350 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 5.2800 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.1250 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.7740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 5.6060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.7560 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.6130 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 5.2680 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.0830 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 6.2520 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.5820 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.0350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.5700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.7730 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.3300 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.7370 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6750 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.9090 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.8090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7730 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6640 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6290 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.6380 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.9890 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 3.3240 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.7580 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 5.9070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.4070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.9880 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.1530 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.5850 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.8890 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.9720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.1160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.2700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.2660 -2.1200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END