NIH-ZINC04110569 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 5.1570 -0.0950 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.3370 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0460 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.3040 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.1190 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.4380 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.3610 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.4910 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.5720 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.4110 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8250 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.7410 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.8820 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.5330 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.6420 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.3240 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.4910 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.4010 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.0450 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.5380 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.5930 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.7420 -7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.0920 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.7200 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.4680 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.0450 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.8740 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.1260 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.5530 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.5980 -12.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.2020 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.9060 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.0470 -8.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7200 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6560 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.6790 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.9560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.9850 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.8930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.3340 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.3790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.7380 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.3130 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.0740 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9260 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6430 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.1720 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4740 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -6.0360 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.6970 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.8210 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -6.8480 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.7730 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -7.7530 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.9070 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.4460 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 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 49 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 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END