CHEMDIV-ZINC02099557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1720 1.7450 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3860 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.2200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.3210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.5930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.7700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0710 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.0670 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7550 -3.8620 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.6760 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.6510 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.6940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.7440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.0020 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.1000 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.0060 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.8090 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -2.0470 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.8150 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.3420 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 0.9120 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.1330 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.7100 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.8430 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9690 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.4490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1590 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.2650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.4800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.7400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.2260 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.4160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.0840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.1940 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.5480 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.6530 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -2.4880 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -3.8840 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 1.4970 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 0.7760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 1.4770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.0580 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.7690 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7010 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0290 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.7430 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.5660 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.1670 0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.9920 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.4810 0.2390 H 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END