NCID-ZINC01695082 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3710 2.2960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9640 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.0500 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.4490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.1390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.7040 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.3630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.3250 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.1800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.8270 1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.8270 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.8250 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9600 4.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.7180 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.9180 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4090 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.9000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.2520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7100 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.8330 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.2740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.9190 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.9880 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.5210 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.5790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.5500 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.8040 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.8330 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.1340 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.8050 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.9650 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END