NCID-ZINC01690705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3580 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7170 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0080 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0780 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6500 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7530 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1590 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.1580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.8590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.3270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.0890 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.4630 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -7.0940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -6.3540 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.9710 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.2430 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.4080 -2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.2040 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1580 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2010 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.6010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.1720 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -6.8530 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.9850 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.7830 -0.0700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END