CHEMDIV-ZINC06913368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1190 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3000 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1740 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9600 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8660 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9890 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2110 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5930 -11.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2710 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6940 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.0150 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.4700 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.5360 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.1530 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.8490 2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4240 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4660 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0840 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.6950 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.0900 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0960 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9980 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.0510 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.7430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.1100 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4270 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2470 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0630 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END