CHEMDIV-ZINC04960632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.4800 -0.0110 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4500 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3270 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7830 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.4260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4370 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.7690 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.0890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -4.1860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.1160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1260 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.2450 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -8.3540 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.3540 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.2300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.9330 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.6970 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.6960 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0900 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7380 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.1490 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.9360 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.2740 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.8090 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.2470 -6.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0450 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5600 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.4040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2500 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6720 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.9080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4820 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.2630 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.2520 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -9.2240 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.2220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.1550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.1000 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.8910 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END