CHEMDIV-ZINC06739116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6840 0.9900 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.5040 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.8000 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5510 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9210 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.1990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5030 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.9940 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6150 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.9810 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.7320 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.1050 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.7380 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.1160 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.7530 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -12.0580 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.4920 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -12.5070 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -13.7900 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -13.5050 -6.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -13.6220 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -14.2560 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -11.7190 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -11.3790 -5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -11.4080 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.9540 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6110 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8440 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.0860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.6160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1010 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.0090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0280 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1200 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.0310 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.4660 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.6860 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2500 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.6270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -14.6400 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -13.9370 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -11.5940 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -11.1420 -7.1840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END