IBS-ZINC00187828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6240 3.2150 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7390 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.8920 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.0710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7060 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.6620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.1580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.5080 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9840 -2.3230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.6590 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.7250 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 0.2260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 0.5910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 1.5540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 2.1460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.8050 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.8290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.2690 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.4960 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.6540 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.7140 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1130 -3.2770 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.6540 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.9490 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.8280 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.4880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.3820 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5720 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5230 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.0370 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.3470 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.1920 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.5700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 0.1360 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 1.8610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 2.8990 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 2.2730 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.0910 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.1360 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0590 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.6890 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.1620 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.7600 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END