PEPTECH-ZINC02385824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1200 1.8660 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3900 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7860 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.5630 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1890 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1970 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8530 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -3.3950 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.8180 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0570 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.3360 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.8230 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9280 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.8580 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.8180 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8240 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.4400 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.6600 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.8320 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 1.0260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 1.0530 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 0.8880 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 0.6950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.5070 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.3550 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.1690 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.1230 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.2680 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 0.4630 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3910 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0160 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4090 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4290 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4340 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4430 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9290 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1760 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2960 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9820 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.7280 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.8340 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.3320 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.8200 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 1.1600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 1.2060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.9140 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.0570 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.0320 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.2280 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 0.5760 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6520 -4.8260 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 8 1 0 0 0 0 7 38 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