IFLAB-ZINC04061119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6980 0.9780 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3230 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7640 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6810 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2580 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6030 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.9700 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4050 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.2310 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.1260 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.1400 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.2350 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.6590 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6410 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.7790 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.1410 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1470 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.0220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.9720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.6210 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.2710 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8200 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6780 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5820 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1360 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.0410 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.1040 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.6160 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.9060 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5470 -4.6750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END