CHEMBRIDGE-ZINC04480042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6650 -7.5700 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.4500 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.3120 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.2480 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.3680 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.5560 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2980 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1540 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9930 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0100 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.9310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2070 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7620 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1470 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7340 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1410 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.2310 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.8360 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.0460 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.3080 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.4810 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.2700 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.2310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6630 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.3850 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3480 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0700 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.9300 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3840 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3530 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4380 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.8140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.8980 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.4880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9260 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8600 2.8000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END