NCID-ZINC01653212 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.1800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.5170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.9100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.5840 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0920 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.5770 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.5010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.0910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.0400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -11.7940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.8920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.3860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -12.7320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -13.6240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -13.1750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -15.3320 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.0110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.4490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.6060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.5960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8870 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.8970 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.8810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.0390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.7090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.7040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -13.1120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -13.8790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.3270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END