PEPTECH-ZINC02505585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0720 1.7710 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.4600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4730 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0670 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.3740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.4540 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.2900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.0570 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.0320 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8830 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.2820 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.7460 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.5330 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.4650 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.1380 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9010 -4.9330 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.7670 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.5020 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.7180 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.2060 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.9210 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.0350 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.4230 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.6920 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.5800 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.1440 -6.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.3300 -7.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.4800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.1690 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.1870 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1260 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.9480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.9860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.6970 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.5770 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.6290 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -5.4430 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.0010 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.6030 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.0480 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.9910 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -4.7730 -0.5790 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END