IFLAB-ZINC04323098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.9000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.8560 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.9520 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 6.0450 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.8380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.3250 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 9.1180 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 10.4630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 11.0200 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 11.2560 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 12.6200 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 13.1040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 12.1700 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 10.6050 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8370 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.6360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.5690 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 8.5270 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 8.5940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 8.6740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 13.2550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 14.1600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 12.3800 0.4960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END