IFLAB-ZINC04033103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6640 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1550 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7030 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.5930 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.3780 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2780 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3860 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.5940 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.0520 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.9560 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3180 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3520 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.1070 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2920 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0860 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6750 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6520 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5110 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.3940 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.6060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.5280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END