CHEMBRIDGE-ZINC02883313 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.0110 -2.7900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.9120 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3680 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 0.3590 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.5190 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.1480 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.6170 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4430 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.8130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.2100 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.6110 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0600 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -0.1300 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5860 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.1290 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.6040 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.8780 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.8180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.4080 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7030 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.4350 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0840 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0090 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.2880 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6370 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0310 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.7650 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.5190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.0200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.5810 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1310 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.2580 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7740 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.6720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.7560 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.3970 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 3.0260 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8260 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.2110 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.1320 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.8320 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.7140 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.8810 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.8140 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.1240 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.1210 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.2980 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.5150 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.6550 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.5200 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2380 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0920 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.0590 2.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3820 3.5350 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END