CHEMBRIDGE-ZINC04832365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9070 1.0170 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3800 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7100 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9270 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7830 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0190 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5570 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3170 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4580 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9620 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1660 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0520 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3270 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.1710 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6590 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.7010 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5680 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.9410 -6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4170 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6480 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.8740 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.3700 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.7310 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.6040 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.1180 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.7600 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.0890 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7450 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0310 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.2690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1080 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4850 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6850 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.3720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.8610 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5010 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7310 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2380 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.3290 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.0930 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5560 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.6900 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.1170 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.8050 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.3830 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.4980 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.5660 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -9.2780 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END