IBS-ZINC00552611 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0970 1.0650 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4270 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0800 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4470 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.1400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2860 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5540 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.4290 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7100 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.2820 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.8110 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.5880 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3680 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3090 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0920 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.1840 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.2980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -12.3770 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.3510 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.2410 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.1590 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -11.2170 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.3690 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2840 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.4720 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5190 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9560 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.3080 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.8070 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3420 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2330 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.2320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -11.3200 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -13.2420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -13.1960 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.2960 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -12.2200 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.5220 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -13.2450 5.2740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END