PEAKDALE-ZINC01743718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.5780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0580 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.4990 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8300 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5080 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4800 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -2.0830 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1820 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.9280 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1130 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.7460 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.1090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.8580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.2490 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.8790 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.2790 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.7670 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.0490 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.5420 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.7590 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.4470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.9400 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6470 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.0900 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.8370 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.3500 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0020 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8180 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3660 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5780 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1040 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6520 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.1650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.5950 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.9260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.8400 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.8900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5140 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.0090 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.3240 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.6850 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.1900 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -2.8050 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END