PEPTECH-ZINC02505585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.3020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0770 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7790 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.0380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.2130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.1190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.8430 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5810 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3130 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.8660 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.5460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6740 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.0860 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.9180 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7120 -4.4650 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.9090 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.8750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.7310 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.0400 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.8060 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.0000 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.4290 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.6640 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.4720 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.0240 -6.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.4170 -7.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8470 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8560 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.8940 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.2070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.2620 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.0090 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2390 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1180 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6130 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9240 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.4590 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.3660 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.4700 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.0360 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.9990 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -6.8950 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.4890 -0.7680 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 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 49 50 1 0 0 0 0 M END