IFLAB-ZINC04063173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1730 0.7750 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4190 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9720 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0310 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.5050 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.1060 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2450 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.7700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1610 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2610 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.8600 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.1900 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.2150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 1.8390 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 3.1890 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 3.8940 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 3.3560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.1970 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.0850 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -0.2280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.8600 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1070 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5380 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7030 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4560 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.3760 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.6970 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6500 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.8880 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.3610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 4.3110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -0.8110 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END