NCID-ZINC01679072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.3850 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.1310 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5940 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4160 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0550 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3720 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.1400 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6430 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.4120 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.0480 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.5440 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6980 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0920 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0510 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8350 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1080 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.6870 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.6630 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6300 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6960 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.8750 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.9080 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.9030 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.4830 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.1470 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.3120 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.5950 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2850 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2800 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7630 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1930 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1800 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7500 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5900 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END