ENAMINE-ZINC03229828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 6.4070 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 7.8280 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 8.8520 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.7170 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.3740 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.9300 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 8.8520 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 10.1100 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 10.9940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 10.4760 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.7190 1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 12.4560 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 12.9440 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 14.3050 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 15.1860 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 14.7070 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 13.3480 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 16.8980 1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 6.2270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 6.2180 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.9780 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.5660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 11.0410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 12.2570 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 14.6840 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 15.3990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 12.9750 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END