PEAKDALE-ZINC01496207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -6.1610 -2.3440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.1400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8790 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.6940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.7760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0540 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2230 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1530 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.1070 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2410 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3370 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.3470 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2940 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5360 -0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7790 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.2540 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0320 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.2530 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8100 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.0940 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3160 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.2530 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7820 -6.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8990 -5.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1550 -5.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.3990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.0240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.7550 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.4810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2070 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4380 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2260 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1230 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8620 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.2570 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6360 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.3190 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END