CHEMDIV-ZINC03648875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0420 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.3640 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.3670 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.0190 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.6980 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.6990 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.0300 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.3680 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.4940 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.6100 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.3110 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.5270 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -10.3410 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -10.1980 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.9820 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -9.1680 2.3550 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.6890 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.6650 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.4450 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.8040 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.4050 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.4130 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -11.4240 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -10.6290 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -11.2070 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.4430 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -11.0950 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -10.0650 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.8800 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.0840 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.3020 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.0650 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END