CHEMDIV-ZINC01912313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.8850 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.2540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.8330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.0530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -8.6630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -10.0510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -10.8400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -10.2460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -10.9760 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.0620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -11.2330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -12.6220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -13.4060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.8140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.4340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.6420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.8050 -0.0780 Cl 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.3050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -6.9750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -8.0610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -10.5110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -11.9160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -13.0850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -14.4820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.9780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.5660 -0.0440 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END