IBS-ZINC02226286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -4.4930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4450 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.9470 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6300 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5320 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.9280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.8340 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.0850 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.9780 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.6160 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.0420 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -10.7890 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -11.8400 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -13.1430 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -13.3980 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -12.3510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1260 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5130 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2520 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.0890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0710 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0180 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.9850 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.5770 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.0040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.7720 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -11.6440 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -13.9630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -14.4160 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -12.5500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4560 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1810 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END