CHEMBRIDGE-ZINC02214685 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0110 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5560 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.1430 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9030 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9940 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.1920 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.2130 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0520 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8670 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.8360 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.7040 9.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6110 10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6610 9.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7530 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9150 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2510 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6240 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.2110 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6480 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7850 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3200 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.1410 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.8540 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.9100 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2430 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END