IFLAB-ZINC04033331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.7960 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3860 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.6680 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3520 -0.2450 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.2880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.0320 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.6700 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.8470 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.7940 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.2120 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 1.3360 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 2.0390 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 2.6200 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 2.4940 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 3.3860 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 3.3700 3.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 2.7910 1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 4.7090 2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.6820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.7300 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.3580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.1220 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.6630 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.8840 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 2.1350 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.9440 0.9070 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 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END