BACHEM-ZINC04899894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1800 1.7860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2840 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.0310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4830 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1590 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3790 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1480 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5160 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5720 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8300 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -1.9000 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0700 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.0280 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2240 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4740 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7390 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -0.4360 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2630 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0160 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.5280 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.2860 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.3150 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0760 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2330 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.5340 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.0340 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3570 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3840 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7110 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5560 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7880 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8810 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7410 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.9850 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1690 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6370 -4.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6660 -6.7340 4.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4970 -7.2680 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9230 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.1260 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2190 5.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.3010 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7910 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6900 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 46 1 M END