FDA-ZINC03201958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1050 0.7930 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5700 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -1.3460 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.9590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0420 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2400 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.6760 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.5870 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.4200 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.3350 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2470 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2070 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 0.8300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4260 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -0.5770 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.7390 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.8830 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.9820 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.9480 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8300 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.7280 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.0440 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.8810 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6400 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0260 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8050 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5990 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.4680 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.3050 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.4920 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.1180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.9780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9730 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0300 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.8620 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7940 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1400 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.8350 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5170 0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2070 0.1570 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4110 1.3890 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