BACHEM-ZINC04899896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5140 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7930 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3160 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4900 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7170 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2630 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -4.6530 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9550 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.0750 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5500 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -5.8790 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.9600 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.9100 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.3200 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.2700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.5790 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.2370 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.3750 -1.4310 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.0970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4980 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.4520 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.5930 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.9180 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.7120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.6100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.3480 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.2600 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.5220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.9710 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.7080 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.6200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.8820 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -11.0310 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.1760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.6240 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.6180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.9850 -3.9920 H 0 0 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END