NCID-ZINC01586347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 -6.5740 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.6880 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.2170 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.8230 -3.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -10.6240 -2.8810 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.3640 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.2870 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.5400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.6170 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -11.1020 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.8870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.9640 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.2620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.6180 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.6240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END