PEPTECH-ZINC02385894 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.7780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3380 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2890 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.6690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.4050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2700 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 1.2270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.8530 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.9760 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.9300 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.0310 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.6720 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.7740 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.3090 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.8700 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.7040 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1800 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9570 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.7440 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.7570 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.9840 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.2060 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.4040 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.1280 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 6.0930 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 7.3440 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 7.6290 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.6680 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0920 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.3580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4050 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.4730 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.3990 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.8620 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.9000 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.8570 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.7940 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.9980 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8180 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.6770 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1650 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7860 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5870 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.7720 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.8730 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 8.0990 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 8.6060 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.8940 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.3580 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.7630 0.2740 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 53 54 1 0 0 0 0 M END