IFLAB-ZINC05153091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.4190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5520 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8680 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6870 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3190 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5000 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6350 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0770 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.5990 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -6.0670 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.0400 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.5550 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.8270 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.4620 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.9810 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.4030 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.5390 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.9640 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.3750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.6700 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.5620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.1540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.8530 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.4580 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7840 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4750 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5050 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1020 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2890 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.7890 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.6100 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.7270 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2470 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.5400 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.3480 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.9240 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.2590 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.8800 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.6780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.9850 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.5760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.8510 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.8560 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.8700 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.9980 -2.7320 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END