BACHEM-ZINC02561060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.1780 1.7010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3680 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3640 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.5780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.5420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7060 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -1.5500 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.2640 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.3340 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.0310 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1440 -3.2900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.2530 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.4340 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.4950 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.0690 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.0240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.0700 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.3630 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.4920 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.4630 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2600 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.5300 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.0650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.7920 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.4750 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6860 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.9350 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.6090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.0820 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.8950 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.3300 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.0740 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.3670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.9330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.4140 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.5090 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.4740 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -1.8550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5740 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.4910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7740 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END