PEPTECH-ZINC04208804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6540 0.8870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4960 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5170 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1050 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0990 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7980 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4220 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9740 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -3.7300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6300 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9070 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.9130 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5130 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9890 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.4870 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.0140 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.0880 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.8600 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.6300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 3.2550 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 3.1120 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 2.3420 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.7210 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 0.8860 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.4970 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3020 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.7240 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.3440 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.4660 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.9890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1030 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.3090 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.5210 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1350 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.4700 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.8090 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.4470 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.7910 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.7520 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 3.8620 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 3.6080 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 2.2410 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.5960 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.3540 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.6840 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 0.7540 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7920 -4.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END