IBS-ZINC02428043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9670 2.0660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0960 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -0.7300 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -1.0820 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3400 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -1.4990 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4210 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5390 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.4130 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2250 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.0640 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.1660 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.0750 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4030 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.3590 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2350 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.7670 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.5130 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.8910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.5360 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.7980 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4070 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.9550 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.5210 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.0090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.2660 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3050 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.2110 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3910 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.0110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.4670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.5250 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1730 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.1860 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.0850 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.8960 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.6810 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3280 0.5520 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 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END