PEPTECH-ZINC04241371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.5300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9720 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1380 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1470 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.3610 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 1.0320 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.1220 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0690 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 1.0300 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.2050 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7430 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.7890 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.3300 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9540 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.7450 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.9650 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.9430 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.2670 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.3480 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2930 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7660 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4410 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7630 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8900 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6720 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5980 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1390 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.6530 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.5270 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.6110 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.1360 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.5050 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.6270 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.6060 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.4630 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.9970 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7430 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.3220 -5.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END