CHEMDIV-ZINC06900594 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 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.8100 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2590 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3490 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9840 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5290 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8080 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.6990 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.9020 -8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.1560 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.4470 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6350 -8.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4660 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1330 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.9880 -10.3230 C 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 1.4920 -6.5170 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.3180 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2810 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4700 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.1680 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7950 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9810 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5200 -11.2200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END