CHEMDIV-ZINC02940179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2560 -0.8120 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0960 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1150 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.4580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4420 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2550 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.2230 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6350 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5160 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.8320 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.3350 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.4840 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0000 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3670 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.2230 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6980 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5700 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7530 -5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -0.0380 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4440 -5.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5680 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3530 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4920 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.9400 -0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8930 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0130 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6260 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9900 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.0890 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5700 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3080 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5020 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.9790 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.8940 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.7680 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.7300 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5240 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.4200 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1180 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.5190 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8680 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END