CHEMDIV-ZINC06748956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.6420 1.0160 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.4070 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9360 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2500 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.0510 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5160 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.4370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.7880 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.9040 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.2290 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.5840 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.5370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.6030 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.3370 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.1380 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3650 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.3840 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.4660 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.5570 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.5650 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.4780 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.6850 -6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.4140 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5610 -2.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6750 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.1350 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6310 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.1120 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.8030 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.7210 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.3340 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.2340 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.4010 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.7260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2370 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END