CHEMDIV-ZINC06918264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3400 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0490 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0570 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5790 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1190 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.2800 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3010 0.5800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.9020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.5720 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.0660 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.0460 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.5430 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.4760 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 1.1400 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0150 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1310 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6990 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8280 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.2980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.8850 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.2800 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.4630 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.2580 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8440 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.7970 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.1290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.0250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.2800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4600 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3180 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6240 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3860 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.0520 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.4160 0.1770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END