IBS-ZINC02268310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6920 -7.1530 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.7160 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9700 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.9440 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7580 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2870 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5790 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.9070 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.9300 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6430 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3080 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.2090 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3840 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9150 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4710 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0820 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4550 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7570 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5360 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0070 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3050 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8270 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.2160 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6620 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9950 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3210 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.3140 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9820 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.6550 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.7080 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.6310 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.1440 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.7250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8430 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.8710 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.8590 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.8310 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5620 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3580 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.6640 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.8560 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.3600 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.6310 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.1710 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.7790 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1630 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5920 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.0840 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.2180 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5810 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3510 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7580 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.3950 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END