PEAKDALE-ZINC01496576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.9210 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.5810 7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0680 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3890 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.0110 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.4000 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1080 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6010 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.8520 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2630 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.6230 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.5740 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.1700 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.8070 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.3860 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.6700 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.8240 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.3990 7.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 1.3580 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.3000 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.1490 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.9960 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.9890 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.3420 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.7160 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.1170 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.3620 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.0050 6.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3680 1.1670 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.4490 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.2660 9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.4910 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4440 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3410 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9220 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9510 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3380 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5410 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9040 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5280 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.9420 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.6320 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.9230 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.4350 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.3530 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0680 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.6250 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.3790 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.2460 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.9180 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.4200 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.9650 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 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 29 1 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 29 1 M END