PEAKDALE-ZINC01737121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1360 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1520 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3590 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0770 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1110 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.9740 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.8040 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.7740 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.9200 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.3070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.1530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -4.1030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.2160 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.4350 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4560 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.9760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.0070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -5.9060 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -6.6060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -6.1290 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0010 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.4770 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.4250 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.9000 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.8270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.1700 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -4.3790 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -6.0340 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -7.3500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END