NCID-ZINC01751830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1390 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6290 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.2120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6940 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8800 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.4900 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.3420 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0480 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -0.1110 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9450 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6100 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.4930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.3480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.5250 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.3790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.8700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7850 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7370 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5330 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.4480 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.1040 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1080 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6600 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.5370 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.4130 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.5060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.9230 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.4440 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.5370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END