CHEMDIV-ZINC04756594 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.2270 0.7760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0660 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5040 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1200 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9090 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0770 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4570 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5350 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6910 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.2590 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5100 6.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 -2.8060 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7600 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6660 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8650 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4600 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6820 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5470 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.2040 7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.4790 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.6620 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.0520 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.0470 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.8620 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.5840 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.3890 8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.4470 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.6570 12.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.5080 12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.0740 11.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5830 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8470 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.1660 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4490 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.7150 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.6960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.9730 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.1720 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4470 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.1010 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.1970 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6680 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7680 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9120 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1940 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.2890 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.4700 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1090 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.4590 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.0800 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.5840 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.9380 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.4510 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.8120 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.1230 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.8260 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.1220 13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.5370 13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.8470 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.0430 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9010 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.2160 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.9150 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.5360 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.3370 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.7160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.9860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END