CHEMDIV-ZINC02715001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8570 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3280 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.7000 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.7100 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.9130 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7160 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.5290 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0440 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7470 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.1660 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4500 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.6860 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.6400 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.3590 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.1230 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.1920 -7.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2470 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.7060 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.3520 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.4670 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0650 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4180 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.5840 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7330 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.7060 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.9080 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.1050 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.9030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3440 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.0680 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.5250 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.5790 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8320 -4.9380 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END