CHEMDIV-ZINC06820113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.9880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5150 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.4370 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2220 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7000 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4950 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0880 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6360 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8400 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.3190 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.5370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.2710 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.7900 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.5860 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9080 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1880 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.9770 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4030 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.6600 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.8430 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.1470 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8260 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.2020 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.2170 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.0560 2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.4840 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.4690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.7910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2360 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3330 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5630 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2520 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.4310 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3570 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.3330 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.2820 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.9720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.7600 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0860 -5.0080 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END