BACHEM-ZINC01575977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.7810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2800 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 0.0830 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0230 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2770 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.4700 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.5040 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6770 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -1.7230 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.2460 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3120 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2210 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3480 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.8630 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.8150 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.5270 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.8960 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.5600 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.8610 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.5010 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.8390 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2830 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.2420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0060 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3070 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.4940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0500 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.3190 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.4370 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8270 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.2260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.3010 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.1130 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.0640 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.3780 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.5180 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.3550 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.2700 -0.1680 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 41 1 0 0 0 0 M CHG 1 42 -1 M END