CHEMBRIDGE-ZINC01111587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4220 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8050 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5160 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8410 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.5330 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.9040 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.5830 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8990 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5600 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7940 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5980 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.5800 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.8200 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.7320 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.9160 -9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.2320 -10.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.0960 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.6470 -12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.1510 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.6240 -14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.2620 -14.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.4100 -13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.9300 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.3020 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.8050 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2470 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1880 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7770 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.0110 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.6470 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0490 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.3530 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.9950 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.1340 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -5.1200 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.9540 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.2880 -15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8620 -15.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.6580 -13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.2650 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.2490 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.6580 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END