CHEMBRIDGE-ZINC01142515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.9060 1.0180 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3790 -1.1230 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 0.3000 -1.9260 -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 -4.4050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5580 -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 2.6380 -1.9620 -4.4720 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 3.2980 -1.0520 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.3270 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.1710 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6590 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.7010 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5680 -6.5590 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 -4.8720 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.3670 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.7250 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.6020 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.1140 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.7580 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.9400 -8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.7850 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7460 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0320 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.2700 -0.8870 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 -2.1980 -1.1070 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4840 -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 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8620 -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 2.7910 0.7310 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2380 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.3290 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -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 -4.6860 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.1080 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.7990 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.3790 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -9.6300 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.5420 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.8270 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END