CHEMBRIDGE-ZINC04749438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2900 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.7600 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.2700 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.6830 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.0140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.3920 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -9.4240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.0800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.7300 0.4550 N 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.5380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4940 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.4960 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.6880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7790 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.6650 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6220 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4270 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.6330 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.6960 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.9770 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.6560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.7140 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -9.1030 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.8050 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END