CHEMBRIDGE-ZINC00496542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7340 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2860 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6420 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.5470 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9440 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.5840 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.8510 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.4670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.8060 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.4490 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.2160 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.7540 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -2.4980 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1470 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9140 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2520 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4150 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.5400 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.6630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.3610 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.0410 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 1.2940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.0970 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -1.8090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -3.1180 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -3.1330 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END