CHEMDIV-ZINC01097302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.0500 0.6280 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8940 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.3260 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.6500 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.4210 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.1580 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4680 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4950 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4140 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7690 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4890 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0720 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9270 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7900 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9550 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6900 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2610 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0950 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3510 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1350 -8.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.9300 -11.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.8980 -9.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3260 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.7360 -10.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.1620 -10.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5400 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9020 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9210 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.0950 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.9530 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.3600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.3170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.3720 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8660 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5570 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6050 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2900 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7610 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.8120 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2130 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6190 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.8770 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.6940 -12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9440 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END