BACHEM-ZINC01583326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5770 0.8150 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5820 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6630 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7470 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0890 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0960 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4080 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1890 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.4310 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -1.5250 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.0890 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.0600 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0530 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7210 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7420 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0800 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.7110 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0770 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.5390 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.2330 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.4660 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0040 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3080 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6780 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8830 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.9200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5640 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2550 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6670 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6320 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.5000 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2750 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0500 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.7720 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7260 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7590 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3610 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5910 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.0070 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1820 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0490 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.5230 -2.5710 O 0 5 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END