CHEMBRIDGE-ZINC02171487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.3900 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.3150 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.0450 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.6840 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -2.4740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.4020 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.1590 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -4.1560 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -4.8180 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -4.4950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 -5.1450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 -4.8070 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6230 -5.4170 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8020 -6.3610 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -6.7000 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -6.1020 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4020 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -3.5140 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -4.9190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -5.5560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -3.7580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 -4.0700 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4460 -5.1570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7640 -6.8360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8990 -7.4380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -6.3720 -1.7200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END