CHEMDIV-ZINC04912658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6140 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.9580 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3660 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3280 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7980 -5.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.4870 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4110 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5700 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.7930 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8660 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7220 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.0820 -7.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.8210 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.6550 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.4560 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7370 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.9080 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.8160 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.0540 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.4670 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END