IFLAB-ZINC05251243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.0870 -1.4090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.0000 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.4570 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6720 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7150 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0280 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.6400 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.0470 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5630 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.7690 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.9200 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2980 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1060 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3950 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2290 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2280 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.5380 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3700 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4630 -13.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5220 -14.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.8650 -13.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9400 -14.4950 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1140 -14.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5410 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0420 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7970 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2610 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.6090 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6470 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.2470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.1970 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1210 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.2110 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.8220 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0930 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1910 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5200 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7590 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4580 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.9040 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.6080 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END