ENAMINE-ZINC03419369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3960 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2410 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1670 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.6950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2150 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.4450 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5060 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.1390 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.9900 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.5650 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.4400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.3240 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -8.6770 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.1580 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.2870 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.9310 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -10.6360 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.9660 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.0920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.8220 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.6120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.3360 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.5460 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.9500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -9.3620 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.6690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.2520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -10.9010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -11.1900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.9040 2.6030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END