CHEMSTAR-ZINC04066967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.0710 -2.7830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0790 -1.2230 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 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.6670 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1410 -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 2.0140 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5080 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2840 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4270 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.6480 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.1420 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4490 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2520 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0540 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7510 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3660 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5930 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7570 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.7090 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.5120 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0110 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8830 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 0.0960 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6100 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.9310 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.9570 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0510 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.1960 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.0850 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.8610 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.2750 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.6360 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.6280 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.4860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END