PEPTECH-ZINC04222931 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0370 1.7670 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2430 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2170 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3880 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2660 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0780 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.8420 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5090 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4380 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2140 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1780 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.3100 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 1.1710 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.9840 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.6870 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.4170 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.5060 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.8360 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0780 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9420 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.3980 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2770 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0800 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1360 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0240 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2990 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2560 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.4830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0890 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8490 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.0420 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6300 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6560 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5990 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7050 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.2200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.6780 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9710 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.9260 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.5740 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9600 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END