CHEMDIV-ZINC06804080 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.1740 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.4750 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.0580 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.9810 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.7200 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.7660 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.7430 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.6740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.6290 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.6540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -11.7390 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.8610 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.9720 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.2370 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3900 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.2740 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.7970 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -8.0390 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.7790 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.3560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.6210 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -12.6160 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.0150 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.3560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6540 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.8530 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3250 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.5970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.3900 0.1290 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END