NCID-ZINC01632141 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.2060 2.2000 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7500 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.4840 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1460 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3350 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7290 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2140 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.4100 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1720 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.3530 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.7810 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.0240 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.8410 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.4450 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.6160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.2380 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -6.3730 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.5560 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.2660 -3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.8730 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.3900 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.5810 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.6540 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5480 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1570 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.0170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.9430 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.2520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.5190 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.6300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -6.8190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.8620 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -3.8780 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -5.3060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.9910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END