CHEMDIV-ZINC06913499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0140 -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 0.0150 -3.0230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -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 -0.0830 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3000 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1730 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9570 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8660 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9910 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2110 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6520 -11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6280 -11.9250 C 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 -1.3090 -3.6940 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6260 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.0140 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.4690 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.5360 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.1530 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.9550 2.8990 Cl 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 -0.0500 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 -1.2250 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 0.9310 -0.4660 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0810 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6980 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.0900 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.6920 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3380 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5980 -11.8280 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 -1.4490 -5.0510 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.7420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1100 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4280 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 0.5950 -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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 34 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 35 1 0 0 0 0 10 36 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END