NCID-ZINC01680267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1650 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7790 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -3.5500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7910 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6010 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -1.8770 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0640 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6170 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9440 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9580 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.6450 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.3170 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2980 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.0590 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4650 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.7220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.5750 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.1700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9170 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0270 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1880 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2140 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6570 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0720 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0380 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.5800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.0380 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.7760 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.0550 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6050 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.4230 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8670 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END