BACHEM-ZINC04899828 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0760 -2.3110 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1180 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 0.3180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.6340 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0110 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.6270 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4900 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.3090 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8060 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2820 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -1.6700 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7400 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.8240 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.5960 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3690 5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.7800 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4660 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.1480 6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1810 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7560 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.3850 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8650 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.1180 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.1710 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.6180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 5.0970 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 6.0030 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.3600 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 7.8110 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 6.9060 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.5490 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0550 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.6360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.6600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4380 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3370 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1220 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.2650 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.0740 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.4190 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.0820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 5.6500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 8.0670 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 8.8720 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 7.2590 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.8410 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5650 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.4810 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END