CHEMDIV-ZINC04899932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -2.1110 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.5690 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.8330 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.8310 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6280 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.7010 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.5010 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.9670 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.4390 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.7330 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.5580 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.0800 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8000 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.9060 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8100 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9080 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.4530 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.0570 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.3780 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.2910 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5020 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.3300 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.7230 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.2120 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -6.8080 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.0780 -14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.0830 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.0670 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.7990 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7940 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 17 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END