FDA-ZINC03830971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 0.9970 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2790 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 1.0210 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7820 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9280 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0010 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2380 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.4050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.3330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.0940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0760 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -1.7090 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0590 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.9050 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -2.1290 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2130 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.2800 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.6400 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.6020 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.3920 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.7990 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.0850 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7090 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2970 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2270 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8800 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.0670 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.3650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.4610 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.2840 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5860 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3370 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.7920 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.1820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7350 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.5960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.5690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4820 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0630 0.4000 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END