CHEMBRIDGE-ZINC04010252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4650 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6800 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6440 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2340 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4080 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0150 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2350 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.1450 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.7530 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.0130 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.9760 -10.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5350 0.4440 -11.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.1900 -10.5500 O 0 5 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 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5670 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.3110 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.0920 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7020 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.8310 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.4630 -6.6320 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END