CHEMDIV-ZINC06820025 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7760 -1.5910 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8530 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.9760 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.3780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.3210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -0.0710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.7730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.0870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.7820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.1570 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.6030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.1270 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.7650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.2460 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.7200 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.2640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.7720 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.0380 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -0.7320 -0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8240 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6110 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0930 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0200 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5090 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.9610 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.0940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 1.8570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.8520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3070 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1450 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.4590 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.4230 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.5010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.6650 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.5440 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3460 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.4230 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.6320 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.0030 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.9930 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 33 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END