IBS-ZINC00071591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.5690 -3.0190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.5050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.1210 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.5560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2770 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1560 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2320 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8600 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3370 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9170 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4080 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3310 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7640 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6980 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2280 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.6720 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7650 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.9960 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8040 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.3150 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.4700 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.9340 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.3070 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.5900 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0540 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.8190 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.2030 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0780 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4780 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.9340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.1120 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -10.4840 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2320 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5680 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7720 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END