CHEMBRIDGE-ZINC00064761 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0680 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.6600 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.9800 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.1330 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.7470 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.1200 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.8990 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.2870 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.9140 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -12.3780 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -13.1600 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -14.5360 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -15.1400 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -14.3700 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -12.9930 -5.8900 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2940 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.6100 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.1440 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -10.5950 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.8910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.4410 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -12.6890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -15.1420 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -16.2180 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -14.8470 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -12.3920 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END