CHEMBRIDGE-ZINC00456165 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4710 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5470 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.0240 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8880 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4580 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.9940 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.5280 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8710 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7990 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3560 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3360 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.3900 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.8600 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.5070 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.8840 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6260 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9940 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.6170 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.7970 -7.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7920 6.0130 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 4.2430 -8.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9970 1.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3790 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2240 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2370 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.5470 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1030 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.4230 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3140 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7900 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.1600 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1060 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9280 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.3840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.7050 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.1260 -7.3790 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END