NCID-ZINC05842767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.5700 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5200 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7790 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.9010 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6590 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.3090 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.6060 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.6560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.4140 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.1170 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.4520 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8260 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3910 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.3970 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0880 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.7830 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.7810 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0780 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.4020 -3.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8880 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.4920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.8030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.6700 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.9270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.6880 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.8650 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.2350 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2970 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 10 29 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END