NCID-ZINC04774353 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0330 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4310 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1170 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4260 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0430 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6590 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3940 -5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7910 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2560 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7470 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.5500 2.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0630 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8280 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.9320 5.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1970 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9700 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4900 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6290 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6230 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3800 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6470 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1030 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7880 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END