NCID-ZINC01733986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7120 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.7860 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.3360 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4530 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.8780 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4570 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.1110 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.3040 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.3750 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.0310 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.3910 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.4430 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5590 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.1660 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.5730 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.6990 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.0880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.6630 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8810 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6130 -2.3080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END