BACHEM-ZINC01570252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2550 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -3.9980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.9020 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.1100 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.3830 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.2050 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.1680 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.4610 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.1160 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.1220 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.4630 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.7880 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.7850 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.1220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.9980 1.0210 O 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 -2.8640 -2.5010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.1840 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.2080 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.7100 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.0890 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6940 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0420 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.8140 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.3620 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.6040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END