BACHEM-ZINC02556699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.8460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3810 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1180 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8630 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3380 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3600 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7160 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.0500 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.0280 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.6720 -4.6810 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.7520 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.9260 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.2720 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.7020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3170 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9510 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.3280 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.0710 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.4360 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.3420 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.7770 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END