IFLAB-ZINC03866376 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.6100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4230 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1500 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6400 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0980 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -0.2470 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.7760 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.0440 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.0380 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6580 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5260 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7110 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5600 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4920 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5840 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7280 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.7950 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.7200 -5.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.2650 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.0360 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9530 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.9170 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.5650 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.4110 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.6910 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1540 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9220 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.2040 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0160 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0090 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.7050 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3450 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5500 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9080 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.4030 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.6560 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.0010 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.3550 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.7480 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.7390 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.1220 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6280 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.9950 -0.7440 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END