CHEMDIV-ZINC02961410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.6030 -6.8750 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.7030 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.4910 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.1870 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.0360 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.7260 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7110 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.0160 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.1080 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3750 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.1800 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.1990 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9970 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.4310 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.9530 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.7590 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.5620 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.9050 9.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6020 10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.1300 11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.0410 12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.3920 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.8170 11.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.9820 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.2850 8.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.9160 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.8000 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.0310 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.6620 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.5470 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.9420 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.3900 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3320 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8080 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.7320 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6480 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.0680 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.0580 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.8300 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.0740 12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7060 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.1060 13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END