IBS-ZINC00500671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4420 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0160 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6280 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0040 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6880 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2580 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.9230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.2040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.8590 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.1640 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.7730 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -7.9010 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.1910 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.2790 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.9600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.3610 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.3040 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.9720 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8330 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8470 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.2660 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -8.7900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.7430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.2570 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -10.6450 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -12.0500 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -10.7220 -2.6200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END