IBS-ZINC05197646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8740 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.0760 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.1500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.9830 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.6680 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.9000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -8.3060 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.0140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.0910 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.9270 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3620 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.9380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.6080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.9810 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.4700 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -7.5120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -9.1780 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -9.9320 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.7240 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END