CHEMBRIDGE-ZINC02866331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0680 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9540 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6170 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0290 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2570 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9400 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.3590 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.0820 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.9260 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6930 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.2500 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.0520 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.2860 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.1180 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.3720 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.7980 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.9710 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.7190 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9320 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.7200 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.9390 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.9060 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.3680 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.7650 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.0810 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.7850 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.0200 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.7790 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.3060 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.0750 -3.2700 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END