PEAKDALE-ZINC01738488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0830 1.6100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0880 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.4500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2310 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.0560 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.2370 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.8050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.1820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.9570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.4030 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.3270 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.1670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.6350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 8.5520 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 10.9100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 12.3560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 12.7830 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 11.9890 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 10.5250 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.8670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.4340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3060 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.8550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.3790 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.1970 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.2060 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2870 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.3160 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.6370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.7310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.9320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.9940 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 7.8620 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 7.7980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 8.4200 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 8.3670 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 10.5590 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 10.7940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 13.0160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 12.4780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 12.3830 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 12.0990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 10.4110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 9.9130 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.7760 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.3110 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -1.4920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.1630 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 10.0050 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9420 10.0840 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END