NCID-ZINC04706575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -1.9650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8860 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.3210 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4640 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3270 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -1.8800 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8560 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -4.1840 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3010 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -3.9140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8030 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7280 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4380 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7590 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3160 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1380 -7.5090 S 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 1.4000 -2.1710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.9080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.3420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4050 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.7150 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.0110 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0640 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3600 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7520 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9030 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5430 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END