ASINEX-ZINC00805618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0190 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6660 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1420 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3540 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.0150 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5090 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2860 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4260 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.6470 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.1400 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4470 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2500 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0070 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3270 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0380 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.5440 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.7050 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.6190 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.4540 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1740 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6100 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.9310 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.9570 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0530 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.1950 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.0830 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.8590 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.2770 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.5850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.6700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.5260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END