CHEMDIV-ZINC06780635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9130 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.6480 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.1120 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.1100 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.1420 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.3430 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.0550 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.6640 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.8410 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.5550 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.7030 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -12.8690 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -13.9110 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -13.3350 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -12.0010 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.0460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.2840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.9760 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -14.9700 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -13.8590 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END