BACHEM-ZINC04899795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 1.6810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.6770 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.0940 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.3550 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.6940 5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 1.9370 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.6290 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.2640 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.9760 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.8130 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.4590 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.1880 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 5.1460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 6.1580 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 7.5030 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 7.2340 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.7030 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3340 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.3070 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.8390 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 3.2590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.8020 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.2640 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 7.8080 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 8.2690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 7.7790 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 7.5150 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 5.7680 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 5.4280 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END