CHEMBRIDGE-ZINC02881970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6710 0.6160 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.3240 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.4120 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.3390 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.6810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.5690 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.1260 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.1050 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.8140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.5160 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0830 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.7760 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8990 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3290 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.6320 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.7390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9600 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2710 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4590 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7260 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3690 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2450 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.8250 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.6460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.0330 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.6110 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.1390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.6380 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.8570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7740 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2220 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.6620 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.6450 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9550 0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.1040 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END