NCID-ZINC01610322 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5470 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.0280 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.0270 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.6060 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.7370 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.0140 6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7630 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.0870 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.1630 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8960 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.0350 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.1240 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9340 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.3540 8.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3110 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6050 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.2410 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.6360 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END