IBS-ZINC00478600 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.2690 -3.7410 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1860 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.7980 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.4140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5910 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9910 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.5980 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2600 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.6450 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2780 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.2480 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6170 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.2450 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.2030 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.4910 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1190 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4610 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0830 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.5640 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.5300 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1820 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.5100 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9600 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9600 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.7290 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.5150 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.8210 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.2820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.2220 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6060 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4810 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6350 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.3500 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.0900 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2530 -4.6920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END