CHEMDIV-ZINC04920414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9310 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.7870 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.5440 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.0470 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.8230 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.8110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.3520 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -7.3200 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -7.7760 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -7.2590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -6.2710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -5.5780 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -5.6890 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.7040 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.7880 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.0560 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.9880 2.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.1260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6560 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.7870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.0040 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -8.5420 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -7.6190 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -3.7600 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -3.1420 -3.9970 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END