CHEMBRIDGE-ZINC04842508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5580 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7420 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.1700 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.2220 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.8530 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.6200 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.6310 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.0030 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.3660 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3580 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.9810 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.7300 -9.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.5910 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.4080 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.3490 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.0120 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6420 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.9690 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END