CHEMDIV-ZINC04791676 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3680 1.7960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3220 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.4450 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -12.7110 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.6030 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -13.6080 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.2480 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.3560 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -14.4700 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -14.6190 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -15.4720 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -16.1770 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -16.0310 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -15.1840 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -16.9180 5.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1060 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.3910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0060 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1680 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.4560 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.7450 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.9050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.7020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.5420 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -12.6830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -13.1120 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -14.6190 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -13.2180 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -12.2760 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.8480 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -11.7410 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -10.3400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -14.0680 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -15.5870 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -16.8430 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -15.0740 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -11.3510 0.7610 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 M END