CHEMDIV-ZINC06802709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3530 1.8160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3210 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1520 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5060 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3640 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9600 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5890 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2760 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2990 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2500 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1400 -2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.7050 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.0140 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.2180 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6820 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.0170 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.9810 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.3010 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.2170 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.8130 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 2.4940 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.5730 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 3.2430 -1.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0130 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.3070 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5540 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7670 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1800 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.3580 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3010 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.6450 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.7410 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.5350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.8350 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.4660 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 3.5290 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.3200 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1310 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.9760 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3000 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END