NCID-ZINC05045549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -2.7840 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.6160 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -5.0460 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.0330 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -5.8270 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.7520 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -3.9370 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7370 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3250 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4070 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.2700 6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.0890 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7800 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.6600 5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.8880 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.2640 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.3620 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7150 9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.7900 6.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.4540 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.9870 0.9380 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 -1.0200 -0.3810 0.0100 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 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0660 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.9120 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.2230 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.9420 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END