PEAKDALE-ZINC01498888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.3980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5700 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.1320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0960 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.4310 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.4130 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4520 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.0690 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5180 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6940 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4040 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1280 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.5390 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.4960 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.5830 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.9120 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.0780 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.5250 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.7190 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1560 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7630 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4140 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.9870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5390 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1530 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7320 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9500 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.4390 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1240 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.9550 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9510 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.8580 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4590 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2650 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.6620 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.7100 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.2550 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.5460 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0750 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.6280 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.1010 -7.7590 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END