NCID-ZINC04456154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2410 0.0310 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3670 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4350 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8620 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5800 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5640 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5510 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.4440 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.8410 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.0250 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.1970 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.9850 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.5800 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.3900 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.5990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.3550 -1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.2510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7440 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1080 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2680 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7450 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.5680 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6510 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.1380 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.1970 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.8580 0.8990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END