IFLAB-ZINC04284298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.1200 -3.3600 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0010 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8480 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0770 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0980 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5170 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2390 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4360 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2520 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.0570 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.0620 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.5370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.3740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.7450 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.2700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.4300 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.6620 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.4360 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.7020 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.5090 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -7.6640 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -7.0330 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.2400 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.0700 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.1470 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.5670 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1740 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5770 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.3000 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.4770 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3940 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6940 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4360 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3180 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.7390 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.0640 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.0080 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -8.2840 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -7.1640 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.7490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.5080 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6130 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3110 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 28 1 0 0 0 0 8 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END