NCID-ZINC01711826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2080 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6960 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8100 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3210 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6280 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.9390 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8540 -2.8380 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.2320 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.2080 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.5720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.3450 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.5970 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.4440 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.6210 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.5920 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.1940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.6530 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.4120 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.4300 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4390 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.3790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.9200 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.7410 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.7840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.6420 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.2300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.8250 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.8920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.1450 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.4670 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.0890 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.7340 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.4880 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.2400 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.8750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.0710 0.5910 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 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END