CHEMDIV-ZINC04176545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0650 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3080 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6670 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.7850 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1400 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.4340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.8700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -9.2200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -9.4990 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.5060 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.1810 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -11.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -12.4300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -11.9840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -10.6400 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -9.7360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -10.0900 -1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4740 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.5070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.2750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -11.8880 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -13.4800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -12.6870 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -8.6870 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END