IBS-ZINC02281803 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0320 -0.4700 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5630 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3340 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5170 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8020 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9790 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2830 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4620 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7800 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.6720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9380 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7320 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5350 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.3760 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1220 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.1940 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8870 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1900 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7370 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1610 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0400 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.8320 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.6120 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.1570 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.9600 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.2250 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.6170 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4800 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5950 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5330 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6390 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4180 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.5990 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.3750 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.0680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.5060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.6180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END