CHEMBRIDGE-ZINC00464717 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2170 -3.3180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.7450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.5970 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.0390 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -0.8290 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -2.8980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -2.3240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 -3.1320 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -4.5080 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -5.0840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -4.2880 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5530 -5.3690 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.6550 -4.8650 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4370 -6.5810 0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.3540 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.1100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.5620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -1.2500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4700 -2.6880 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -6.1600 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -4.7390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.7970 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END