IBS-ZINC06665128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0800 0.6470 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5140 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3240 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.6690 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.8410 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.1580 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.0220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.3230 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.9300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.9850 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.9930 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 1.8180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.6310 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.0570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.7720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.1940 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.3910 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.7780 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.2160 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.2840 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 7.4240 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 8.3210 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 7.1100 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 5.7130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 5.1040 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 5.8690 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.2480 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 7.8690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.4520 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.0300 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6410 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.7850 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3160 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.7080 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.5220 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.9710 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 4.0330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.5140 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.1360 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6540 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.2480 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 4.0320 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 5.3970 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 7.8390 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 8.9420 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.4020 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END