PEPTECH-ZINC04241190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5600 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0300 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4720 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4970 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4460 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.6380 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4760 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4030 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.0170 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.8030 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0650 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 1.4480 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.8420 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.3340 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.7220 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.1530 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.5090 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.4350 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.0060 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6540 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4530 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8290 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9350 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9170 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9170 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1150 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5620 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0960 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1400 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5870 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1400 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1820 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.8600 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.8280 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3580 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1360 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.1650 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9600 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.7320 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.2640 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.6390 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.9120 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5370 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.2100 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.8440 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.7130 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.9480 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.3220 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.3800 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.6390 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END