FDA-ZINC03831229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.3980 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8020 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8750 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -1.0260 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7800 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -1.8510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4400 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.3480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5660 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3990 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -1.3950 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7840 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9440 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3400 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.4180 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5470 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.3060 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7040 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2690 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.1780 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -3.1430 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3090 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5550 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9690 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.3000 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.4020 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6110 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3060 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6320 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6150 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.3320 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.1990 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0850 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7340 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6650 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8740 3.9470 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END