BACHEM-ZINC03776577 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -4.5130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6560 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1820 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6900 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.9120 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.8280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5370 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.3100 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -6.0300 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.7330 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.8690 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.0370 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3560 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2350 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.4820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.6030 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4680 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.8620 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1620 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.5550 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.9890 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.0300 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.0080 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.7820 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.2650 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.2860 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END