NCID-ZINC05352195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -2.2270 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0270 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -3.0000 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3490 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1310 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -5.4260 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1860 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -4.3350 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3900 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3140 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4570 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.6340 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.3200 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.4830 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.9280 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.1380 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.9620 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.6000 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.4700 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.6710 -0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9910 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1720 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2630 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7040 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.1990 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.3520 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1160 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9880 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5480 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 M END