IBS-ZINC06759031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.6880 -1.8920 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.2720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1310 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.2610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.3350 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.4220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.2210 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.8140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.9100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.8520 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8380 -4.6920 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.5440 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.6080 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.5990 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.5650 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.6970 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.8380 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.5800 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.1100 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.0780 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9980 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4300 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2650 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8990 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7340 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.6080 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.2680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.0720 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.1390 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.7700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.9140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.8500 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.3980 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.7120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.8600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -2.5450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -0.7860 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.8110 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.0830 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.3160 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.9910 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END