PEAKDALE-ZINC01495875 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3110 2.7120 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4640 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9960 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7210 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.9110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.4450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.6980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.2850 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.8580 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.7180 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.4410 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.0170 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.6320 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.1920 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.8340 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.9110 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.3220 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.6880 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.1040 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.4620 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.9160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 5.2880 1.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 3.6610 2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 3.2200 0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.1060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.8660 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.4200 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.5120 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.7620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.5980 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.9850 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1390 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.4920 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.6260 8.4590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END