NCID-ZINC01703599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2460 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0050 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4030 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0110 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1760 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.5680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.1680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9770 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.6030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.8900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.4910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.2280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.2650 -0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0760 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7180 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.1110 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.8880 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.2850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.8910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.6030 -0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0930 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.2600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.2140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.3930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1240 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.8860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.4480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.2890 0.5890 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 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 16 -1 M END