ASINEX-ZINC04847923 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6190 0.8640 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7010 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0710 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.1590 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.7160 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0020 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 2.3960 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.4750 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.8450 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 6.1900 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 7.1720 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 6.8310 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.4890 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 8.4960 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 8.5910 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.6520 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.5160 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1880 7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1260 8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4240 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.4630 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.3970 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0510 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.9210 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.5550 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.7650 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.7390 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.4880 5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.2460 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2380 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0560 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6630 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6930 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.2490 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.8100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.1050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.1780 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.0930 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 6.4520 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.6110 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.2500 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.3330 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.4690 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2560 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.9620 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.0240 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.7650 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.2530 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.5900 3.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 2.9630 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END