ASINEX-ZINC04579440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3930 2.9350 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.1290 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5030 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.6720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4920 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1220 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.6380 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.2480 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.3430 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.9620 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.4840 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.8770 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.3560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5860 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.8580 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.6410 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.2530 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.5540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.1040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 0.2200 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 0.9750 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.4250 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.7690 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.6630 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.8940 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.6330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.0380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.6140 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.5360 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2360 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3160 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.9130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.2170 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.6450 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.2210 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -1.1930 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -0.3180 2.3820 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END