PEAKDALE-ZINC01736506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1570 -0.1980 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0080 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.3030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8990 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5220 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1960 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4550 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1800 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.6640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.1430 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.9880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.5080 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.1850 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.3410 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.8230 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.9540 1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.7150 3.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2820 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4280 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.3620 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5600 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.4330 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7100 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.7680 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3250 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.3000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.3940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.8690 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0600 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9670 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.0770 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.8240 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.7140 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.0990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2090 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.2160 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END