FDA-ZINC03813061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.6880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.8010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.4340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.5650 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.2610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.8400 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.3030 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.1880 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6070 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.4050 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.6900 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.8230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.9530 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3560 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.7510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.9000 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -1.1490 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.9730 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5480 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.2950 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.7840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.8560 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.6990 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.3580 -0.0470 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 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END