ASINEX-ZINC01651546 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.4050 1.6320 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3040 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5320 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1390 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.1360 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.5830 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.2560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.6480 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.3590 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.6810 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.7180 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4880 2.5890 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.3190 -1.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9270 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4900 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1010 -0.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2520 2.2800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0880 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6820 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.0550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.2570 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.6820 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.3150 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8410 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4190 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 6.8390 -1.1620 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END