IBS-ZINC02372894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6980 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7810 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.9920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.0820 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.9680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.7620 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6710 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 8.0350 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6110 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0290 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9360 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.0970 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -4.5280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.8390 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.8960 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.6680 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.2950 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8210 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3030 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 6.2460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.4550 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5090 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1680 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4810 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.1510 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.3220 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.7310 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.9020 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.8120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.3410 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END