CHEMDIV-ZINC00226957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5380 1.1300 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.2510 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.0000 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.3380 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.8640 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 1.7920 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.1780 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.8150 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.2410 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.8210 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.9760 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.5510 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.9740 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.2840 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.2320 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.5770 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.9740 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.0260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6820 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.3340 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.1030 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6440 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1120 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.7110 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.3020 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.0380 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.9610 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.4110 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.8410 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.2380 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.1320 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.1200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.1540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.4290 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.6710 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.6450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.9220 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.3170 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.0250 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3370 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0590 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.9490 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.8470 5.3640 N 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END