BACHEM-ZINC02555012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.2450 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.8220 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.9220 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.7320 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5430 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3460 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5340 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2110 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2950 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.9990 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.6200 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.5360 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.8360 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.7420 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0990 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2640 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9190 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2760 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9310 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5920 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0640 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.3880 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.2400 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.7750 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END