CHEMBLOCK-ZINC00058299 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.4390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.3360 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.6650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.6030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.0450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.0640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.4430 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.0360 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.1840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.2010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.6140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1140 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END