FDA-ZINC01530670 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3610 -7.6160 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0940 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.4570 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9350 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3050 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1270 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5380 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3430 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8250 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8230 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5060 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.3310 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1280 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9120 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7290 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4800 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.2070 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.8500 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.0560 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.6340 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.0110 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.7900 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.1150 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.5830 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6690 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.9680 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7110 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7220 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.1040 -1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.9730 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.8910 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.0700 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.8200 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7380 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.7320 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.8140 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.6580 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5830 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.6340 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.9620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1370 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.0090 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.5310 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.6250 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.4060 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.5520 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.5780 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.4670 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3860 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.5620 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 3.3820 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END