IBS-ZINC00524042 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2620 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.6100 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.3970 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.5940 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5680 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.7710 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.8040 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.2520 -5.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.1580 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -10.2260 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -11.3070 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.8540 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.5540 -2.0630 O 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 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.2400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -12.3110 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -11.4380 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END