IFLAB-ZINC02703940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.3090 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.1420 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.7870 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.1080 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.5560 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.9130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 6.2910 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.1540 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7160 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.4440 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.2620 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.5350 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.9880 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 7.1700 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.8960 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.3350 10.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 8.2580 11.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 7.5980 10.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.9380 11.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.8520 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.0480 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.0200 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.9020 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.6280 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.9090 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 6.3960 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 7.5240 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.0340 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 5.9800 12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.0780 11.3610 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END