CHEMDIV-ZINC06725194 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1500 1.7020 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4320 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8190 2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -1.1450 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.9080 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.8650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2120 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.2790 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1340 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9160 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8450 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4860 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5750 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4190 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.5620 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.2490 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.1470 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.8410 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.6290 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.7280 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.0430 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.7160 5.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5900 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.2350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2820 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5040 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3620 4.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0460 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.4460 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5590 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.1100 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2300 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1940 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0220 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.4890 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.5300 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.0160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.3870 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.9030 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8210 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.9080 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5960 6.7630 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END