BACHEM-ZINC04208806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6570 1.4940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1240 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1850 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.4530 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.1190 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8500 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8510 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.7680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7560 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.7410 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.0220 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.3670 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.1570 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.4850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.8210 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.9530 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.5730 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.9920 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -1.7880 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.1800 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.7570 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1460 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.2200 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.4400 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.6020 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -7.5320 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.3000 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1420 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4550 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.9400 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8670 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6280 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.1070 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7380 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.2890 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.4070 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.7910 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.7400 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.9530 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.0880 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -1.3140 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -3.7840 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.4980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.5700 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -8.4500 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -6.2610 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5880 -0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END