CHEMBRIDGE-ZINC01157579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9980 -3.3880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7480 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8110 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2690 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9390 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4720 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0070 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.2050 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8450 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.5320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.3950 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.6060 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.3040 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.7340 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1510 -2.2440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.3330 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.6720 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.2220 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.4320 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.0950 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -3.5480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.1980 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.2700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 0.6450 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -0.2270 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 0.1600 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 1.3930 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.1970 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 1.8650 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.2060 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2620 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6920 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.8010 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.0610 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.7260 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.7040 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.8600 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -5.0400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.4630 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 1.1600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.1850 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -0.4940 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.7020 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 2.5520 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.1470 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END