CHEMDIV-ZINC02940960 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -8.4010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.6800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.7660 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.9700 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.5460 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.6020 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -11.9550 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -12.7160 3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -13.0120 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -11.9160 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -14.2750 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -15.0580 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -14.8810 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -15.5980 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -16.4930 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -16.6700 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -15.9560 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -17.7930 4.9310 Cl 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.7620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.2230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.4300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.3050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.7460 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.9500 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -11.8110 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.6070 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -14.0620 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -14.8580 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -14.1820 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -15.4600 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -17.0530 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -16.0970 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 M END