IBS-ZINC02251626 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6170 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8530 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9910 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.3050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0890 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2730 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.6840 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.0270 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.9640 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.5590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.2140 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.4760 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.0550 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.1990 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.2110 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.3780 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -4.5680 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.5960 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.4090 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4270 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5790 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.6830 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.8150 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.9540 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.3460 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.0140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.8970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.2970 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -3.3820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -5.4810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.5260 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END