FDA-ZINC01529669 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0300 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2410 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.6280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.6830 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1440 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.4180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.8750 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 6.3370 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.2690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.9240 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.3440 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.6830 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.3930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.4970 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9540 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2310 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -4.4770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.0450 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.1040 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.1470 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.9290 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.9150 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4160 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.4280 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6290 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.4490 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.5550 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.0740 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.6010 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5630 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1400 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8630 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.2280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.9920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.7740 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.3480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.3930 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.8410 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4810 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3910 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.5030 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.6320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.0710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.1520 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2290 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.2620 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.9690 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 6.2940 4.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0080 7.6100 -1.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END