IFLAB-ZINC02692418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3560 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0250 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8870 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0150 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1850 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1030 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.4880 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.3690 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5040 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.2680 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9270 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.8130 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0330 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8920 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5250 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0190 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2340 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4270 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9860 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6940 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4900 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.4540 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3740 -7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.9120 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1330 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.1210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.0050 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3230 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5410 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3070 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3390 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.5350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.3510 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2140 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.4760 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3080 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5440 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.3950 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.2960 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.6270 -3.5040 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 33 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END