IBS-ZINC00521616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9050 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6490 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.8880 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.0290 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.2480 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.3260 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1840 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.9690 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.6010 -8.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.5890 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.8810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.5750 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.9580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.5950 -1.4460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.6060 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0730 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7480 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.1390 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.4640 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0800 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.8060 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.5280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.6700 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9080 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 6 34 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 3 1 M END