CHEMDIV-ZINC04876296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3670 1.1320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.0280 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7790 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.1780 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9090 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2660 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.8720 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1450 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0770 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7430 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.8980 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6580 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.7420 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8790 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7480 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.1540 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.9350 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4800 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.2350 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.4700 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9190 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9860 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4640 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.2990 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2290 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6880 -2.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4490 1.2820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8490 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7890 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0910 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7440 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9910 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3280 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0680 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.1410 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7060 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3940 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8840 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.1480 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.5540 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8690 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.1600 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2970 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3560 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.3140 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.6520 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.0600 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7360 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 M CHG 1 28 -1 M END