IBS-ZINC00523960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2200 1.8440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3830 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2220 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5470 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9260 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9320 -4.9990 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -4.1900 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3220 -5.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -3.8810 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0410 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.4450 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2710 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.3080 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2890 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4660 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.1080 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1140 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6790 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.1750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.4940 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8600 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9150 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.2990 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0710 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2580 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8970 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.1950 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.2260 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1630 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9340 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.6710 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.5800 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.9560 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9300 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END