ENAMINE-ZINC03439137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.7680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.4640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 5.3450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.8300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 7.1580 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 5.9100 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 7.0950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 6.7360 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 7.9750 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 8.4700 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 8.8280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 7.5900 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.7100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.2830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.2400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 5.0240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 7.8800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 6.3840 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 5.9510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 8.7600 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 7.7190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 9.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 7.6850 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 9.6140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 9.1810 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 6.8050 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 7.8460 -1.9160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END