PEAKDALE-ZINC01495997 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5710 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9300 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5460 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8790 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5800 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7400 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3780 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8930 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2340 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7080 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8430 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5060 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0210 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.6520 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.3360 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6670 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.2930 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6960 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.1320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9570 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6060 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1320 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.9740 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2140 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6130 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.2750 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.9760 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3470 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0830 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.5250 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0330 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 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 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END