BACHEM-ZINC04899576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0390 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.3150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.1860 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2250 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.5670 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 -0.2770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.0570 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.5180 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0670 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.2210 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.8430 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5060 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4250 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.1110 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0570 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.6430 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.2250 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.0030 -3.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4480 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.5870 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0570 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9540 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.3110 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.2860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9720 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.0320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8160 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.7540 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.1090 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.8870 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.2460 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.5160 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.1560 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.5230 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.1790 1.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END