PEAKDALE-ZINC01498887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2870 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6530 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -1.7620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5270 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0200 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -3.7370 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9410 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.6730 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.1710 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.1170 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6000 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9450 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7720 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.3390 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5820 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.7910 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.3190 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.8830 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.1050 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3430 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.0590 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.4750 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2130 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.8390 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0690 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1390 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.0950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.3560 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8270 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2220 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.3330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1160 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.8720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9840 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.2510 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.5850 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.5340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.5790 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.8900 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.4070 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.2480 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.7410 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.7940 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.3110 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.1390 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.7400 -4.1630 O 0 5 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 M CHG 1 48 -1 M END