CHEMDIV-ZINC03671931 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.4720 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.7470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1840 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.0470 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3610 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.9740 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4010 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -7.0900 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5240 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.3330 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0920 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.7330 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.8060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.6170 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.8800 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.6790 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -12.2800 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.6860 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.3380 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.6000 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.2090 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.5550 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.2990 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.4640 -5.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3700 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.4930 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.8260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2790 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7080 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.6800 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.2260 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.8010 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.2150 -8.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3260 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.6910 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0110 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1960 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.0740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.6000 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7210 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.4520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.3350 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.8240 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.9420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.5260 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4080 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -10.8980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.0150 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.6000 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.4820 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.6430 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.1100 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.2500 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.7930 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.5220 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.2850 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.9840 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.2250 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -13.8340 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -14.3120 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 65 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END