IBS-ZINC06624344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.2970 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1680 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.5250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0190 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.5870 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.9290 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.0910 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.4020 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.4880 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.0020 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.8590 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.7240 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3110 -6.1220 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6250 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.3490 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.3330 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6190 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8530 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.8480 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.5890 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5650 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7230 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3260 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.5550 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.2140 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.8390 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.7530 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.2970 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.4920 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.4930 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.7780 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.9990 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.0970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3160 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.7540 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.4970 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.4780 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.2530 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.9180 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.1050 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8160 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.9970 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.2630 -2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.8870 -2.5140 H 0 0 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END