FDA-ZINC03830970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3610 0.6360 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1210 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.9310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0170 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0290 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.1180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1380 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.2440 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.3340 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3190 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.2080 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2940 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -0.4600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0910 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3620 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.3410 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.3620 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.2410 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.2430 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.3620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.4810 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4790 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.3620 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0780 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4050 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.0600 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4430 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.0680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.0390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3920 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4130 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.1790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.8560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2250 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.9270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.9300 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.2060 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.2100 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.7620 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.2200 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3740 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END