CHEMBRIDGE-ZINC00170123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.2890 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.0120 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.1040 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4610 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.7260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.7230 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.4660 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.7330 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.5000 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.2500 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.0090 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.0170 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.2680 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.5170 4.3900 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2190 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5060 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.2240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.8190 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.4620 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.8140 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.6080 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.0560 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.7170 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 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 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END