IFLAB-ZINC01778203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1610 1.9630 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.6250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3960 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2400 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8060 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.5770 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.4430 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9440 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.8200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.5130 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.0620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8570 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.1030 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.9110 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -1.0920 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -0.9220 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -1.1060 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 -1.4610 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -1.6320 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -1.4520 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 -1.6420 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 -2.0070 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.2140 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.7420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1960 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.7040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2850 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0460 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.1290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.3620 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.1640 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.5560 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -2.1240 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.4030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -0.6450 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -0.9730 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -1.9080 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -1.5890 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0670 -2.1190 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -2.9500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -1.2300 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END