CHEMBRIDGE-ZINC02845651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.3140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 8.4060 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.9210 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 10.4690 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 9.7640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 8.2540 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8710 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.8520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.0240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.0150 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.9850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.9950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 8.0110 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 8.1890 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 10.3890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 10.1400 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 10.2850 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 11.5410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 10.1190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 9.9800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 8.0370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.7480 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.7780 -0.0140 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 M END