CHEMBRIDGE-ZINC01227841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2830 1.6290 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5040 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0070 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6610 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1610 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -4.4510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6840 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.9040 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6440 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.4140 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.0210 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.0810 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7450 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5100 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0430 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.8160 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0540 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.5200 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.8110 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.0130 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3410 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9280 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.7030 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.4790 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.7470 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3240 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9530 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2200 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1810 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3220 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.8680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.9070 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8570 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.7070 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.0490 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.6330 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.5100 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.2180 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.3760 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1390 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3060 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2100 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.2350 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END