IBS-ZINC02401436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.0180 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4360 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.8180 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5480 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.9410 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.4410 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.3170 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.1910 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.2820 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.4900 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.7540 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.8660 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -9.7190 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.8100 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.0820 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.5180 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.7900 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4750 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7850 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1710 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1610 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.1810 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4630 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3490 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.6310 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.8790 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.8510 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -12.2490 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -12.8660 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.1020 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.2860 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END