BACHEM-ZINC02561135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0970 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3230 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9630 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.6550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.6050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3270 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.2010 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.9160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.9950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 3.6360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.2620 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 6.3920 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.3950 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 7.2550 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.2690 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.3250 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.7480 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0620 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.9280 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 4.2410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.9210 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.1240 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.6230 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.7970 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.4770 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.9820 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.8090 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.6770 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.2930 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8400 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3210 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4780 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.9060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.4490 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.6720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.3120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.9720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.5970 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.8950 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.1040 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.4060 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 6.5180 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.2290 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.5850 3.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1720 2.1590 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9360 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.6390 3.7280 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END