IBS-ZINC00249280 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2360 -13.2290 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.9120 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -11.3710 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.1930 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.6110 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.4140 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.7960 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.3740 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.5740 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4900 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.7560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.9730 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.2090 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.6620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.2520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.5060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.5440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.3350 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.0870 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.0400 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.7910 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.5880 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.7340 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.9370 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -13.9360 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -13.0480 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.6420 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.0920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.2040 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.0930 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.9600 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.8880 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.0270 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.8570 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9850 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -7.7400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -7.3700 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.9260 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -8.7970 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.3920 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.1770 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.9120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.1790 0.3980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END