FDA-ZINC02009222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0450 1.2120 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8970 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3090 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9310 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2540 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.1730 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -5.4530 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.1890 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -6.3180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.1350 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.0840 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.4940 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.5870 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5440 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.8320 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -9.6030 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.1630 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.9850 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.2720 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.7400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.9190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.6290 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -11.0190 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -11.4090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4950 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0010 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1410 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5640 3.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6530 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7870 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.3140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3420 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.6000 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.6220 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -10.1360 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -11.2810 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.7790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.2700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.9840 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -11.7000 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.6700 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1260 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 29 -1 M END