IBS-ZINC02094644 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.0670 2.4300 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.9540 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1430 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1900 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.6620 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.0770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4300 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -8.1780 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.1720 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.1210 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.2260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -8.5030 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.9690 6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.9940 7.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -7.6550 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.3900 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.5980 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -11.7370 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -11.6660 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -10.4600 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.3070 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.9030 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.4880 10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.1480 8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.7200 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5830 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6630 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8000 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.4670 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9470 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3800 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8820 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.1920 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.5080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -8.9620 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.1770 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.6570 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -12.6850 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -12.5580 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -10.4080 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END