IFLAB-ZINC02699572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5670 1.9570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3180 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7180 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4600 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.0250 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.7510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.3410 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.9480 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.7110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.9970 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5860 1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6560 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3500 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2880 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7460 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5550 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6040 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3730 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1240 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1020 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0790 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8320 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3720 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5370 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2280 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.3360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -4.5010 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.0470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3310 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.8880 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.0370 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.5980 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7940 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.0780 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.4400 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END