BACHEM-ZINC02391051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4150 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3720 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8240 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -6.1520 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.1880 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.6090 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3410 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.8100 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5470 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.8150 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3480 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5040 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.8420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.8490 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.5100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0040 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.4680 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8500 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.7820 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.2730 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.7650 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8190 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1320 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.3910 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.3410 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3790 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.1820 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.2500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9450 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.8180 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7890 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.7680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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