BACHEM-ZINC02575125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.3220 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8870 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -0.7420 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.6900 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2020 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.5290 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.9990 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.1420 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.8150 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.3490 0.3700 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.3790 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.5380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.1170 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.9790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.4180 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.2540 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.5080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.9260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.0980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1580 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.7780 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0600 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6420 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END