ASINEX-ZINC01084327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.3960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.0510 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.1110 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0830 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5690 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -2.3320 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1070 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0620 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.6500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5440 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4270 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0760 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.4100 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.0800 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.2770 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0080 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.6550 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3040 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5720 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5830 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.0660 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4750 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.3370 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5580 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6570 4.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8350 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6650 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.1110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6890 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0300 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.7650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.2250 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.7470 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.3160 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.6350 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5120 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.0250 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0210 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6820 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9540 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.4700 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.0750 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3970 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.6530 -3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1340 0.0300 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END