CHEMDIV-ZINC06894934 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.9470 3.7820 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.3900 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.2390 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.9240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.7590 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.9090 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2050 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.2580 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7760 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.1760 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1640 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.8790 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 2.7160 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8810 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1590 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -0.7990 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.0020 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0050 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.1150 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3240 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.0100 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.5140 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.3790 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.7200 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.2140 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.3430 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.6010 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.4660 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.3610 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.8810 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.0050 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.9830 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.6770 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.1580 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 4.5890 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.5140 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0070 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.2850 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.0600 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.5960 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4070 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1680 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.8320 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.9280 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.1830 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.9560 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.0920 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.9630 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4810 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.0090 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.3770 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.2480 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.6400 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.8400 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 6.1450 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.0360 -6.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3710 0.5290 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END