CHEMBRIDGE-ZINC02374008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0830 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7200 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6840 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.7670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.2050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.6040 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.1680 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.1360 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.2840 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.3210 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.3390 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.7620 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 0.0830 -7.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.4120 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.9660 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2890 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.6330 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5650 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5030 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0530 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.2670 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.6620 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.4600 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.3460 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.0770 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.7970 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.5620 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.4490 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.3750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.8220 -2.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9270 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.1770 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 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