BACHEM-ZINC02575505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7210 0.7420 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.0560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0880 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5420 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1970 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4120 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6410 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.2490 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.7470 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.2860 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.8480 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.8000 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0560 -5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.9200 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1860 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.8380 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.1940 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.9060 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.2860 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.4100 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5470 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.2570 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.4140 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6240 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0520 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0660 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3990 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.5870 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9440 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8300 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.6130 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6310 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.2520 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.2360 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.0200 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.2900 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.6930 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.9610 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.8610 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.4500 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.8060 -2.4420 O 0 5 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END