CHEMBRIDGE-ZINC00443623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5290 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0240 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7730 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.0800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3220 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2560 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9490 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8430 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0300 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.1830 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.1950 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.5260 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.8540 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1790 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.5120 12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.5080 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.1650 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.8330 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.5080 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.0750 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3030 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8980 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4790 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.1420 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.7140 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.3040 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.9550 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.7650 13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.0050 12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6150 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.2640 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END