FDA-ZINC02002230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.9920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1260 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5820 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.0810 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.5380 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9440 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.3560 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.7950 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.3970 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.6760 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.7990 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.6100 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.7950 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.0510 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.0300 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.1970 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.3870 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.4150 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.2540 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.5400 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.3610 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1390 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3550 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1330 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1200 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9030 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1250 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.0440 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.6710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.9920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.4870 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.1810 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.6270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.1320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.2040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.4670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8120 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.3240 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.1010 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.1810 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.2990 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -12.3470 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.2770 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.4940 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END