BACHEM-ZINC02390946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.9380 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.9630 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.2890 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.7060 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.7470 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -11.0470 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -11.3060 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -10.2650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.9640 -3.5710 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 0.7570 -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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6930 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9810 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2580 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9860 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.1900 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.6080 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.5450 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -11.8610 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -12.3220 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -10.4670 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.1500 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END