BACHEM-ZINC04537048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3760 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.6490 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.5590 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.9420 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 6.3890 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 6.8880 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 6.1380 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 8.2180 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 8.6840 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 10.1880 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 10.9570 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 12.3360 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 12.9460 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 12.1780 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 10.7980 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5810 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.6480 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 4.5690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.4520 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.9880 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 8.3750 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 8.2570 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 10.4800 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 12.9370 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 14.0240 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 12.6550 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 10.1980 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END