FDA-ZINC02033840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.5870 1.3530 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5260 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8470 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4580 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6960 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9660 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8620 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3710 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -4.3490 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.8550 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.0400 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.2790 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.5550 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.2440 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2200 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4920 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.9770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.3060 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.0520 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.4710 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.1430 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.3910 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.7030 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3100 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7190 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.0570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.1780 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2080 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0090 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7580 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1340 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0380 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.1310 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.9380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.8280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0780 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.7660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.0850 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -9.0530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.6910 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.3500 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.1680 2.6010 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END