BACHEM-ZINC02561065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.4290 0.6880 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5900 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3110 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0020 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.5190 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6950 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0440 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.0410 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7180 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6800 -2.1160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.8960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.5120 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.5190 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.8350 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.0680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.5910 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6940 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.9480 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -6.5270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.6400 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.7410 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -6.3030 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.0290 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3980 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2920 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5840 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.3060 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1110 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.0280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.5940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.9260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.5560 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.4270 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.6300 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.9810 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.2380 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.5430 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.2740 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.9200 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.3130 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -6.5730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.0660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.0600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.8770 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.9340 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.3880 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.8750 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -8.4050 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END