CHEMDIV-ZINC06877304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3370 0.8330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7130 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.2490 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.1540 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.3990 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.9700 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.2350 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9120 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.2760 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0210 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.1940 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.6340 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.9880 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.3740 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.2910 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.6700 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -4.1370 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.2230 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.8440 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7020 -8.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.7640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.5110 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.1470 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.2940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.5400 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4040 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.6260 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.1480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.2310 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.2170 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.5900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0070 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9980 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9700 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.5930 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.2910 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.5730 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.7080 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -5.3840 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -4.4360 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.8080 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.3240 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END