NCID-ZINC01651671 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.0520 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9060 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7040 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0580 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.2480 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.8340 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.8390 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2030 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.7670 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.0450 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.4800 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.1020 -2.9470 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.9300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.4180 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.7440 -2.6640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END