ASINEX-ZINC05001606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5540 1.8110 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4710 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1440 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6440 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0050 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.3130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1560 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.0290 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6870 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -5.6490 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.3990 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.8240 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.6610 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.0630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.0420 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.9670 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.7780 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.5690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.6740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.9540 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.1560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -5.3040 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.4040 1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.1330 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.2010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.2720 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9990 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6540 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.3700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.9280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.4320 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.3010 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.5790 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.2250 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.8100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.0120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.9800 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.4070 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.9820 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.5030 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.8180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.6560 -1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.1940 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END