BACHEM-ZINC02517111 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.5490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8210 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8310 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1270 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1700 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4670 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5880 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1140 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 0.8660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.3170 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0100 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3010 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.4070 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.4830 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.9740 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.1760 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.9990 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.9800 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.1360 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.3100 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.3230 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.4470 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.0750 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.6560 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.6130 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.9890 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.4140 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0440 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.8300 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5740 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5920 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3920 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1010 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.8020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.5040 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.1780 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.9050 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.6580 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.6250 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.1240 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -0.3480 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.3640 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.0670 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.7360 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.7100 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9760 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.9390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END