IFLAB-ZINC04033056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0840 -0.7160 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9920 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0130 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0400 -6.0310 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 0.1390 -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 -3.0900 -0.0480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.6120 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.5120 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2100 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6070 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.9570 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5600 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6610 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8440 -6.2800 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END