IFLAB-ZINC04335319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7850 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2680 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6330 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1620 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.4800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.0940 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.8580 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.5840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -13.0610 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -13.1010 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -13.5380 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -13.9360 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -13.8970 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -13.4640 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -14.3310 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -14.7270 -0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -15.4040 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -13.2640 -1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9490 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.0190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -12.8170 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -13.0830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -12.7900 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -13.5690 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -14.2780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -13.4370 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END