PEPTECH-ZINC02385947 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.8440 -2.8840 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.9430 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.9740 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.0740 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.1500 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1280 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0090 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8710 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.3960 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 0.1120 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.2640 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.3870 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0750 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.1630 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.0590 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.3230 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.9200 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.9590 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.1550 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.1050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.1300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 2.3050 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 3.4420 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.4270 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 4.2540 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.0940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 4.4750 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.2840 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.9030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 6.3100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1160 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6100 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7050 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.8690 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2170 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.4080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2430 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6150 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6740 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.6810 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.8500 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.0200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.0310 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.2520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.2530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.5530 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 3.5570 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 5.3020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.5870 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.7590 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 7.8540 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 6.7970 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.4900 -3.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END