FDA-ZINC03830403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8620 0.7830 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4620 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7000 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.3140 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.5580 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.7920 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.1490 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 3.0620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0880 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.8770 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.0510 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.9630 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 5.8730 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.2170 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 6.2510 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.3250 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.2860 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.8750 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.6940 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.5350 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.9930 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.3500 3.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.7950 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.9360 7.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 2.9100 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.2970 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 2.2510 10.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3370 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 1.2300 9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.6270 8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.2100 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.2420 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9240 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9680 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.2500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.1320 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.3470 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.4200 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.2200 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.9020 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.3880 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.9810 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.2890 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.5550 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5350 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.7310 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.6750 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.7650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.4250 9.2700 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 33 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END