BACHEM-ZINC02045132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6540 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.5790 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.4760 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.5420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.4390 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6880 -8.8540 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -9.5620 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -9.4970 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.9980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.9100 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.0950 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1830 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.9600 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.8720 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.0580 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.1460 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.9280 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.6330 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.6480 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.2530 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -11.3280 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END