FDA-ZINC08101132 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.8080 2.5950 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3600 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 1.2120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1300 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -0.7500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0720 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -0.2190 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1630 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 1.0200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.3930 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 2.2460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.3570 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.1630 3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 0.2130 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1500 5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 0.3120 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0030 6.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 0.0460 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1440 6.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 2.0150 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.1180 5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 1.1810 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2280 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2910 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3940 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.0610 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.3740 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2200 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3230 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3160 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.0850 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1890 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 1.2600 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5450 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2190 -0.3110 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.0530 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2990 -2.5860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4720 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -2.2690 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7300 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9670 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.3810 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3680 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.0650 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.4710 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.7420 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.4050 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.2280 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.2070 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.0320 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.4770 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3700 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.5340 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4090 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1570 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.5270 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.3200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.3090 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.8740 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4340 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.3600 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.5790 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.7000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.2660 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.3810 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.1200 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.6370 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5540 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.7260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 68 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 64 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 44 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 44 60 1 0 0 0 0 47 62 1 0 0 0 0 50 64 1 0 0 0 0 59 66 1 0 0 0 0 61 68 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M END