BACHEM-ZINC02508279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -4.5440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6660 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.2800 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.0710 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7140 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.5710 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.7840 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1380 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.2230 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.8640 0.3020 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 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.5870 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9050 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.2180 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.8500 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.1370 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.7930 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.1610 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.8780 3.8110 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 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2170 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7510 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4040 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7690 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.4530 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.0850 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5080 -6.2640 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 -3.1740 3.6490 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.9220 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.1200 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.6310 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 4.0160 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.8910 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.3880 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9740 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.2410 0.4320 H 0 0 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 50 1 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 55 56 1 0 0 0 0 M END