CHEMDIV-ZINC06793531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -3.6960 -5.9500 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.3430 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.5140 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9550 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.0610 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.6200 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6630 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.4110 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.9050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.8970 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3410 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.6260 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9760 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3250 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.0600 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4420 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0930 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3640 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.2840 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.9130 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.0940 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.3030 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3070 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.2740 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.2710 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9240 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3220 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.3990 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2460 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5560 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0150 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1720 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8720 -5.0160 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END