CHEMBRIDGE-ZINC02894278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5870 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3960 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4740 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2400 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -4.3770 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4110 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.6640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.3760 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2140 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -4.3450 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4040 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3490 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.4240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.3460 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.7480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.7440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.3110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.3660 -0.1410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END