BACHEM-ZINC04899794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1290 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 2.1500 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.1500 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.6670 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 4.3470 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.5470 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.7610 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.4050 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.4860 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.0560 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.2540 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.5930 5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.1800 7.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 3.1720 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2170 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4920 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.0780 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.1080 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.2690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.3340 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.5660 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.5860 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.5000 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7770 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5810 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6960 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.3010 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.8950 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.5820 8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.2740 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 53 1 0 0 0 0 32 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END