CHEMDIV-ZINC04910207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6330 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.8200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.9200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.6240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.7730 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.8060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.3350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.5710 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4780 -5.7320 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.8120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.1010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.2240 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.3450 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -5.3770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -5.1690 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -4.9290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -4.8970 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -5.1000 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -4.6690 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.9610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.4930 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.0920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -7.6640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.6270 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -5.5640 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -5.1950 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -4.7100 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -5.0700 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.2420 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.8140 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.6510 -0.5210 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END