NCID-ZINC05765628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5630 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5450 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8600 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2780 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9760 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.6820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2490 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.1200 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2870 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.2340 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.3540 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1570 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.0950 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2750 -0.2430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.0000 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 -1.7250 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.5850 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2910 -1.9640 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.6840 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3070 -3.5990 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.2680 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.9870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.0740 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.8480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.5500 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.2400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.2670 2.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3060 -1.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.7260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.2720 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.1350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -3.2740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9280 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.4730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 M CHG 1 29 -1 M END