IBS-ZINC02209716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.8730 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.0750 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4990 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -9.2190 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.7200 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.1050 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.5870 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.6950 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.1490 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.9820 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.6660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.8970 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.5580 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.5380 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.9250 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.3610 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -9.5310 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.8020 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.9100 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.2380 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.6180 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.4870 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.9360 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.6060 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.5590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.7220 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.1010 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.8960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -9.4920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -8.7020 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.8760 0.2800 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 13 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 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END