CHEMDIV-ZINC02025201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.8290 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.6120 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.0940 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.8020 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.9910 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.4930 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.6910 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2260 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.4660 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.7040 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.4760 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.9970 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.7500 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.9980 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.8070 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -3.4710 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.0030 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.0490 0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2930 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.1140 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -0.8090 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -2.1510 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END