NCID-ZINC01601032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.8420 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1810 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0170 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.5200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.1800 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6530 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.2040 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.4100 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.4030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.6970 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.6040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.2990 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -2.0890 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.0830 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.1800 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 0.4320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -0.5540 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -1.7910 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.4450 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9690 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9970 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8610 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9690 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2100 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5710 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.6410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.9890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.6010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.9520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.4080 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.3310 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -2.5450 -1.6740 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END