BACHEM-ZINC02528220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.4780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6420 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2140 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2010 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3350 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.0890 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.8470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.8100 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -7.6650 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.1920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.7560 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.6930 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.9630 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.3190 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.0790 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.3890 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.8830 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.7670 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.8680 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.7780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4870 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8320 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4780 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9630 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3470 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7380 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0600 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.9570 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.2340 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.9770 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.4860 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.5810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.4620 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -6.3010 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -7.8540 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5310 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.3430 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.5470 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.5850 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 47 -1 M END