BACHEM-ZINC02392283 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7890 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3430 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8660 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6300 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1820 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.5350 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5850 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1950 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7780 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2820 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.9840 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1540 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0550 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2150 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3940 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6240 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.2800 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5890 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9400 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9680 -7.5070 C 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 0.7570 -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 -1.2420 -1.7340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.9390 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2150 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5750 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7770 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5750 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8920 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5000 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8430 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1460 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1920 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0700 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.9860 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.3540 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.9800 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2470 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7440 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0350 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 39 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 40 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 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 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END