IBS-ZINC01451553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8540 7.9640 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 8.3400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.5550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.6080 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.2310 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.3050 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.5200 5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 6.4770 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.5290 6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 5.3090 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.1910 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.0120 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 5.2440 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.8580 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.8680 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.9290 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 8.0670 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 7.6910 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 8.3980 11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 7.7310 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 6.3560 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.6400 11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 6.2970 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.8770 9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.4020 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.4010 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.3780 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.4000 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.4350 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.3950 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 8.9740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.2610 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.7030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.6360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 9.3310 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 8.3790 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.1790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.8920 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.3420 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.8920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.5100 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9150 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.7200 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 9.0660 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 9.4680 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 8.2770 13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.8420 13.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 4.5700 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4150 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5820 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6190 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4600 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 7.9040 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END