ENAMINE-ZINC03289049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.3480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.4880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3660 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.1140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9880 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9730 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2020 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.7040 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.5200 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4140 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.1350 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.4120 -8.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.2340 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.8750 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8430 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.6290 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.7130 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0360 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2600 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1590 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.9090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.4710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.7990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.5730 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.7760 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4800 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.9900 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.2920 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4520 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7560 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5340 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3280 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7280 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3350 -10.5660 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END