CHEMBRIDGE-ZINC00505814 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.3250 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7100 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2180 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.6530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.4280 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.7550 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -12.4690 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -12.8270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -12.4990 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.8250 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.9100 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.8820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.9310 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.4610 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.7400 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -13.3830 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.5780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END