IBS-ZINC04046749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7480 1.0490 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1650 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8470 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9950 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4770 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6640 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3600 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5260 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.2650 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5980 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3860 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8550 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.7390 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.1320 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.6590 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.9060 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.8820 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4820 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.6950 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.1000 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.5510 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.7560 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2170 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7550 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5920 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4870 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5160 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.3740 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1470 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6620 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3170 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.2650 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6270 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4330 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -6.9470 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.9360 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7040 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9520 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.3760 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -9.3850 -9.8310 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END