CHEMDIV-ZINC00679200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1600 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.2040 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.0460 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.5250 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1610 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6810 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.2820 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.1340 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4330 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.2740 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.8200 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.5230 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.6480 3.3820 O 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9550 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.6110 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.1120 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.1830 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.2460 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7470 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0070 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.5060 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.9480 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -9.5830 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 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 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END