IFLAB-ZINC04392642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7290 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4400 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0150 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7180 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9760 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5150 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4170 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7760 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2390 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3480 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1620 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0130 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5380 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7570 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4990 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.3190 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.4740 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.6530 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.3090 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.6160 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.3310 7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.6750 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.3730 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 3.6650 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 4.2830 9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 3.2710 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4540 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0610 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4780 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3010 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8350 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8130 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.9880 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.7450 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.6540 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.5280 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.0190 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.3380 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 2.4560 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.3300 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.9740 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.6500 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 2.2540 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 3.9540 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 3.3200 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END