CHEMBRIDGE-ZINC04702023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3040 0.6260 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7290 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8420 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1050 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0560 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2450 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6500 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.7820 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6790 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.2320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.8390 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.5740 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.5740 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.8990 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.2200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.1860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.5550 1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -7.2090 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2160 2.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5410 -7.9090 -0.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.2400 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.0280 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.3830 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.4540 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.0660 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -5.5260 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.4330 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.6660 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.8190 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5080 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.8880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3430 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.0380 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8930 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.9330 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6160 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0260 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.0480 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5370 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -8.2590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.3260 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.5160 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.4750 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.9910 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -7.0850 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -6.9650 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.9650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -5.4780 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -6.1450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.5860 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -6.0600 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.1980 -1.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9660 -4.6190 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 53 1 M END