FDA-ZINC03831528 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -5.6120 0.8350 11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.0990 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.5490 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.1960 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.7460 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4590 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.9820 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 7.7130 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 7.1530 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 7.8780 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 9.1680 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 9.7350 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 9.0140 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 9.7620 5.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.7560 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.4820 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.7130 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 7.2080 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 8.4720 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 9.2460 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.2240 10.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1270 11.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.2920 10.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.3390 9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.8790 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.0160 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.2340 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.3610 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.0150 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.6720 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.0380 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9560 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.4080 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.2560 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.6220 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.8860 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.3380 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.1820 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.0150 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 5.4270 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.2600 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.0480 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.2150 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 6.1450 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 7.4370 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 9.7320 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 10.7430 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7240 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.8550 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 10.2340 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.8650 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.2130 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.9590 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.1180 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.3870 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5580 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.3250 10.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.9690 8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END