BACHEM-ZINC02526307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.5330 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6470 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1760 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6880 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.2160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7060 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.0300 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.8180 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.4800 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.9190 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2370 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.7300 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -12.6780 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -14.0070 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.3870 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -13.4450 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.1030 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.9020 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.7790 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.5350 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.3980 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.5080 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.7560 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2470 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5760 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3640 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2870 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5400 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.6170 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.0770 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.3070 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.3840 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.7540 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.3840 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -14.7490 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.4260 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -13.7460 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.6680 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.4230 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -9.3960 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -11.6200 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5770 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.5830 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END