PEPTECH-ZINC02585871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4360 1.6230 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2220 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4270 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.3500 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.7570 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4000 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.2910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.6000 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.8320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.7630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.4440 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.1120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.8940 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.6470 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.3020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.2480 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.0310 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.8260 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7990 -4.4750 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.6820 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -5.6520 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -6.8080 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.9430 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.8630 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.0680 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.3450 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.4140 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.2130 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.6510 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.1070 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.4810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.4330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.8510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9700 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.6200 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.6910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.0640 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.0750 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -5.2420 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.6360 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.2340 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.7310 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.0450 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.4190 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.1660 0.6390 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END