CHEMDIV-ZINC04034469 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -2.3240 -2.8940 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0870 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.5560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.7510 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.9460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.9470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4390 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2340 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.4280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0510 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0380 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.7160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.2270 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.3280 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.9800 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.8200 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.3980 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.7460 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -9.4660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -9.4340 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -10.0730 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -10.7460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -10.7800 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -10.1360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -11.6270 2.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6940 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.8810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.7060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.3120 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.4900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5740 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.8250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.4210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.5010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -10.0410 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.9010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -7.3050 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.6850 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.2240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -8.9090 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -10.0480 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -11.2450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -10.1590 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.9060 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 61 1 0 0 0 0 M END