BACHEM-ZINC02560915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.1820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1860 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1350 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.8540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8910 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 0.1230 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.5000 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.5090 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.5450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.7640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.3420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -2.7430 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -3.3690 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -4.7270 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -5.5120 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -4.9420 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.5420 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.9200 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6990 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1380 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0360 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9690 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0980 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9420 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0830 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0840 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7400 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.7870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.9600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.8720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0750 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.3130 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -0.7260 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -2.7740 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -5.2050 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -6.5880 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.5630 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.5150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6380 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3670 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7930 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7000 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2740 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7660 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.6150 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0250 -6.8060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END