CHEMDIV-ZINC07007346 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6040 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.9640 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.0830 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8290 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.4560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.0380 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.3880 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.4200 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.6470 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 1.7000 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 0.8890 -3.2490 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 0.5120 -0.3560 -0.8950 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5150 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1580 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.2550 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.7650 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 1.4350 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.1260 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.8420 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.5820 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 0.1340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END