CHEMDIV-ZINC04101955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.4340 2.7100 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.5910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.4720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4590 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.7050 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.3140 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5600 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.0070 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.2750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.1340 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8240 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4280 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.8900 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.3250 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.2480 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.2890 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.9320 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.5390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.5170 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.8680 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.8490 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4260 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.0860 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.1330 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.5840 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.5940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.3990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.5780 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.3790 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.0150 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7620 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1260 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.6470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.2650 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.1400 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7800 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.9750 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.8150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.0340 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.3890 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.5520 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.6390 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END