IBS-ZINC04136078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4660 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6950 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2660 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5800 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8540 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.5600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4410 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0310 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.3840 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.8380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.9860 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.2080 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -3.5860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -3.9360 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.9220 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -3.5500 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -3.1910 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.8260 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.8240 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.1820 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -3.5320 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9090 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0840 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1110 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5560 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5000 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.9800 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -2.8510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.2330 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -3.6090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -4.2260 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -4.2000 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.5470 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.5420 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.1730 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -3.8070 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END