PEAKDALE-ZINC04229004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.7320 1.5780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.2600 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5500 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -0.6820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9190 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -1.7920 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7670 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8130 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3580 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.2250 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5780 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9780 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.7990 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.6440 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3790 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.9820 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.5070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.7790 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.5480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.4080 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.7510 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3730 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.1550 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.1490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.3700 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.4680 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.2170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2150 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7790 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1980 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.3490 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3570 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8900 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7570 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.5850 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -7.0400 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.7970 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.8200 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.6990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.6820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.3800 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.9530 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.6450 -0.7250 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 22 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 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 M END