ENAMINE-ZINC03443100 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.5400 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0700 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4540 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.3300 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2910 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6930 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.0860 -0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.3220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.1780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.9120 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.2230 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.2040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.3710 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.0530 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.9750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.1300 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.7210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.1080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 4.6540 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.8100 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.4270 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.8870 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 4.5200 1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 3.3860 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 5.5790 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 5.0350 2.8400 N 0 5 0 0 0 0 0 0 0 0 0 0 12.2690 4.2200 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3620 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.2780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.9490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.2730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.9840 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.8090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.4400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.9670 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.7630 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.1590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.7720 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.7280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 1.7700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.8080 1.4320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 32 1 0 0 0 0 M CHG 1 31 -1 M END