IFLAB-ZINC04314913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.3520 -8.5000 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.7810 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.7420 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.3660 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6230 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0000 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.9350 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7620 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.6720 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.9620 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.4490 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.9810 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -6.4220 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.8960 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.1710 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -6.5830 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.5060 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -7.3630 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -8.3010 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -8.3920 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -7.5330 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -7.3760 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.3010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.8210 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.9250 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.0000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.1220 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7990 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.2460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.5680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.6530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.7500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.4120 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.2030 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.9460 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.2100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.9230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.1330 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.7780 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -7.3050 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -8.9670 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -9.1260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END