PEPTECH-ZINC02385782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.7790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3340 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2870 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.3300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.2430 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 1.2000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.8180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.9360 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8910 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.0100 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.6510 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7480 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.2930 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.8530 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.6930 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1700 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9500 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.7370 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.7470 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.9710 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1930 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.3900 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.1140 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.0780 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.3260 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.6100 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.6510 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6500 0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3620 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.4670 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.3770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8350 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.8620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.8210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.7750 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.9750 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8030 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6730 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1590 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.7800 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.5770 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.7580 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.8590 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.0800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 8.5850 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.8760 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.3100 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.7110 0.2710 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 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 31 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END