NCID-ZINC01751570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5360 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7680 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5920 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -1.6480 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3880 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4670 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2800 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0130 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0670 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8800 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.2150 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3070 3.7180 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 -1.0770 -2.3480 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.7340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4570 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1230 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1340 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0570 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.7240 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.5150 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9910 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END