CHEMBRIDGE-ZINC04947084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8590 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.0570 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5080 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.7200 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.1690 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.3660 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.1200 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.6970 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.4920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.4330 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.8150 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -3.6080 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.2020 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.7900 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.5640 -9.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.5570 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.8540 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1140 -5.9910 C 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6730 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.3600 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.3960 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.6150 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.0960 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.2200 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.6130 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.4410 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.1740 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.5420 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -2.3950 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.0780 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2030 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9060 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4180 -5.7340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END