CHEMDIV-ZINC06721119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9600 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6280 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8120 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4030 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9050 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1510 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6110 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8240 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5760 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1120 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3830 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1170 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3140 3.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2110 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0320 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5620 5.2790 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 -0.9120 -0.8100 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7850 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.9850 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.8040 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1840 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7430 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9160 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8780 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2430 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4660 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1280 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4340 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END