NCID-ZINC05086367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 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 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.7960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4870 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -6.0380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4160 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -5.4500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0450 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -3.6890 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1310 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4820 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.1660 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.5440 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.8820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8140 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6910 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4860 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.0880 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.6760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.0380 1.6080 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END