NCID-ZINC01680268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.5350 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0060 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6480 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1270 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 1.2090 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4650 2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.1820 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -0.0300 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5910 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.6730 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.3660 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.7340 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.4070 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.7140 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.3470 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2190 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.7860 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.4680 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8540 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8580 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5400 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4540 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9070 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.9260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.8400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.2760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 5.4760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 4.2400 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8060 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.8180 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.2530 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1020 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8910 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3250 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0910 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.5440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0570 -2.6080 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