CHEMSTAR-ZINC04082152 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3520 1.5570 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0580 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9480 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9360 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7190 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1830 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2230 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6880 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0600 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3560 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2820 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9130 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6170 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.2170 7.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5550 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4800 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4370 4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2050 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2650 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6480 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8110 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.1910 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.4230 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.2700 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.8810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -5.4440 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.8980 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7410 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0980 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1400 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.3400 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0410 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2420 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3340 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8620 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5080 11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6360 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0490 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.0920 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0260 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1840 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0170 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.4100 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.7250 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.6750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.2230 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.4650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.7370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.2920 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -5.3310 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.6170 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5020 6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 15 16 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 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END