BACHEM-ZINC02561130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2760 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3300 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.4440 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.0590 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 -0.2680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.7160 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.6360 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.8890 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.0710 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.3640 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.0450 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7850 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7840 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8380 -3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -3.1360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.0320 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1010 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.3420 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3180 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0570 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8390 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.8630 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.0000 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.4360 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7090 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.3110 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.8110 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.7770 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.2130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9190 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.6800 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4910 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7830 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.5080 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.4190 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.7170 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2170 -4.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7200 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4960 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9000 -5.1280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END