NCID-ZINC01761383 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3140 0.5130 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.6810 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -0.3710 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7770 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8610 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5500 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6510 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1770 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6120 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.3060 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.1220 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.1420 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2120 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6420 5.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9130 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1040 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2520 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.5080 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1620 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3110 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.8810 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.3050 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9520 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.4930 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.3330 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9110 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4830 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.8420 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1430 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0250 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3240 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0270 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1890 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1460 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4710 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END