CHEMBRIDGE-ZINC01227015 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.3210 1.2040 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1590 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8510 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1610 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1490 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.0390 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.9480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8990 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.1550 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.9770 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.4050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.5920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.5580 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.4940 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.4360 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.5540 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -0.2650 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -1.1990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3280 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -2.3240 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -0.0710 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -0.8070 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.5720 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.0070 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.7510 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.6360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.6340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2440 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.0100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.8400 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.0810 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.2820 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.2180 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.0600 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.4800 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.2660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.3930 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.4750 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.3800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.7050 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 1.0920 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -1.8430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.8040 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.9400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.0080 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -0.4950 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -1.8810 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -0.5870 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 1.0850 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 2.3250 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 2.0920 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.6760 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.5190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END