IBS-ZINC02371624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2920 0.6800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7780 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6180 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.1620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.3320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.3050 0.1060 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -4.5790 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.6320 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9360 -2.6900 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.3170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -3.5730 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -4.2010 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.5730 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.3170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.6890 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.4740 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.3100 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.9440 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.5080 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.1160 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.5910 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.0260 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.4190 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0490 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1230 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5760 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.5010 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.5450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.3720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.5010 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -3.6200 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -6.0640 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -7.3890 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.2710 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.3320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.3480 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.1040 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.5950 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.5180 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.5200 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.1860 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.3110 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.0600 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.4310 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.0160 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.0140 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END