NCID-ZINC01598645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4750 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 1.2250 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.1500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.6690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.4440 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3080 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.9790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1910 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.0950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.3470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.3580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1790 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.4890 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.2640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.7060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.2000 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END