CHEMBRIDGE-ZINC04991164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.8270 5.0620 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 5.7030 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.1480 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.9420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3700 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.1620 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5280 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0890 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.2910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.8640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.5980 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.3770 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.2180 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.5880 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.0900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.9550 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.3370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.8370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.9690 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -3.2650 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -4.0250 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -4.0230 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -4.7300 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -4.1380 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.1360 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.4950 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.6360 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.6650 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.8660 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.6160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.5840 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.2760 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.9720 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -0.5250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.9050 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -4.2740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -2.8730 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -3.4250 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -5.0400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 -4.5140 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -2.9900 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -5.7990 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -4.6480 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -4.7100 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.1110 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.1520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -3.6160 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -3.4030 0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6620 -2.4460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END