NCID-ZINC01726840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.6380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.7700 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.7780 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.6530 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.5200 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.5150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6620 -5.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.5820 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.7730 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.0080 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.8170 2.2900 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.6480 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.6630 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.6410 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.6320 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.5880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.7760 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.2750 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.9520 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.0020 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3150 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8140 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.9240 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.6660 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.1820 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END