NCID-ZINC01576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1690 1.3830 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0600 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8430 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6120 -0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.9740 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9680 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2860 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7710 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.4680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.0050 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8370 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.0260 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.8220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.0130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.3620 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5200 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5700 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7930 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6360 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.0910 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.6270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7310 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3360 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9160 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5660 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9550 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.5540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.6720 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.2930 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7920 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4220 1.9600 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END