IBS-ZINC04137408 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6070 1.3390 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0060 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.9800 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.4540 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.8750 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.9670 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 5.8980 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.2770 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 6.8290 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.3390 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.6390 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.5390 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 8.1010 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 8.0120 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 9.0130 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 9.1180 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.9740 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 10.7300 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 10.6340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 9.7820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 11.3800 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 12.2420 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.9080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 6.0480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.9940 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.8000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.6600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.7200 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.4160 2.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2700 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7540 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.5450 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.0500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1160 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.5550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.1250 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.8780 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.8450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 8.5280 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.0540 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 11.3990 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 9.7100 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 12.7790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 11.6480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 12.9570 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.1990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.1030 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.7570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.6150 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5550 0.3760 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END