NCID-ZINC01575650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2250 0.9170 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.2510 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.9070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.3960 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.4100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.1810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.6880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 8.4660 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.8750 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 10.8880 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 12.0690 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 11.8110 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 10.4650 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 9.9210 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 8.9310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 10.8030 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 12.0920 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 12.6970 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 14.3330 -2.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3160 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3230 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5210 -0.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2620 1.2050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.1310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.8240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.6160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.7320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.8860 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.9200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 8.0000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.9280 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 8.0930 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 8.3690 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 10.7100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 10.3060 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.3280 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1880 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END