CHEMBRIDGE-ZINC04184103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.6350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.8660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.3160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.5370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.3050 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.8590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.5200 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.2600 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.9800 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.1960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.9590 0.0290 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.5160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -8.5070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.6940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.4950 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.6830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.2140 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.4720 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.8970 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.9440 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.5470 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.9890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.4510 0.0350 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 9 1 0 0 0 0 8 32 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END