CHEMDIV-ZINC00142800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.8030 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6390 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.4390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3740 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.4200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1190 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.1600 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5830 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.6910 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8930 -2.8340 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.7800 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.1130 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.5920 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.5120 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2240 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5620 -4.4930 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.2390 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.0500 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1390 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3970 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4790 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.5540 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8450 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.3350 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8460 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4430 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9460 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.0190 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.8720 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.4790 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.9020 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.3060 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.9030 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.7180 -1.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END