BACHEM-ZINC02556584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3060 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0970 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7530 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4270 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.9550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2630 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.4880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.4140 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.0970 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.8790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2520 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8830 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.5540 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.6590 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.0910 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.8620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -4.3120 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.0550 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -5.0290 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.5550 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -6.2910 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -6.3770 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -6.8320 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -7.5820 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 -8.0650 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -7.7310 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8370 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.1590 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.1000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.5060 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.6130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.2710 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.0170 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0440 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.6060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.9430 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.7350 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.2390 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -5.2180 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.7240 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -6.2420 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -6.7510 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -8.4410 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -6.9310 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -8.7220 -6.7160 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END