ASINEX-ZINC04125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1150 2.1830 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7850 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0220 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0210 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.4490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4870 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -1.9020 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9550 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -2.5780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6280 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1600 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0070 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8880 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2310 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.2910 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1440 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1090 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.9980 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0800 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.0270 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9620 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.7210 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0570 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.6940 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8150 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3050 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6790 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5540 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.4240 7.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.9570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.3620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.4170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.1400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5150 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0310 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.5310 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2590 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.2110 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0020 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2400 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.0210 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0640 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.9950 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.2000 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.1020 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.1010 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3050 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2990 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0830 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1300 -4.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2650 -4.9560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 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 1 0 0 0 0 8 45 1 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END