NCID-ZINC01618709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -5.7260 1.0860 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.4240 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.7610 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.2070 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.7370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0270 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.0530 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.9290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.4930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8360 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6800 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.0870 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8800 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4120 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.3640 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.1540 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9900 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0380 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2520 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7250 6.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.3250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 1.6020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.4060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.7440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.9410 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.4410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.2440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.7830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.9580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.4980 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.1980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.4720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.2660 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.3840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.7900 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.2720 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.8970 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1300 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END