PEAKDALE-ZINC01495974 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.3840 0.1440 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.0070 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4100 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5210 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9320 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2310 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1160 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6710 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0170 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5840 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9790 -6.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.7540 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.1030 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.9100 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.9810 -8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.5180 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.2130 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.6250 -9.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.0330 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.4310 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.0000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3570 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.0650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7970 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.5700 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.1620 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.1420 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3850 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7750 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.4380 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.9920 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8540 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.1200 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.6800 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.6170 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.8830 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END