CHEMBRIDGE-ZINC04006269 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7680 1.9630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.1170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8510 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3660 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.0920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2690 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9610 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -4.3860 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.1180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.6260 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9690 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.0420 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2970 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5120 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.4080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.7150 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.7320 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -9.4830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -8.1720 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.1310 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8030 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -5.5420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.5760 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.8650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.7440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.5940 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.2050 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2360 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3980 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7980 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.5400 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1350 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.4780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9430 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.1080 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3680 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.8250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.9420 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.7440 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -10.2940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.5320 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -6.3550 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -8.6490 0.0400 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 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END