IFLAB-ZINC05251577 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1270 -0.4760 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5870 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.8530 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.1960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7920 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.9510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.3550 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.2940 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.0350 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.5090 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -9.2940 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -10.6450 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -11.1620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -10.3860 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -9.0980 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.1560 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.6240 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.6310 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3830 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.7700 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.8500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.7050 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -8.8620 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -11.2860 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -12.2140 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -8.4940 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END