CHEMDIV-ZINC02465931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.9950 -1.4390 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5910 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -0.9620 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.4240 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0770 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.6390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6660 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2580 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4160 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4530 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6310 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.0200 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5240 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.4000 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.3990 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.1180 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.8370 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.8610 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.1620 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.2690 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.9780 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.3790 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4770 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0670 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4550 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.9240 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.4560 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8230 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.8400 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.1180 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.3850 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.4290 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.0780 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5070 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2360 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1820 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1570 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3490 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 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 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END