FDA-ZINC03830608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2690 1.7520 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.4190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7750 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.4280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.4890 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.3850 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -1.9870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.4250 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0010 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -1.3110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7590 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.2610 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.2800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.2490 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.6900 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.7320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.4580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.4040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.3880 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.6210 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.6210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6870 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3060 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.6030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7900 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1280 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.7340 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.7810 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.2460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5130 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.3970 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.1510 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.4470 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3770 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.8300 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.5640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.1300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.3550 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.1330 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.0670 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.5140 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1210 0.4930 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 28 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 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 45 -1 M END