CHEMBRIDGE-ZINC02846114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8550 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3820 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.9840 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.0660 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.5880 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.4390 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.9170 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.5210 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0510 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6360 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5100 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7270 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.6950 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6380 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.6700 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7140 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.7930 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.0490 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.8630 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.7120 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.7910 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.6420 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.4560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -12.8590 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -12.9520 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -12.8400 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.4490 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -11.0560 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 47 1 0 0 0 0 M END