CHEMDIV-ZINC00429739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.3890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0210 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8220 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.2620 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0770 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.4530 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.0190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2070 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.0650 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7230 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.1080 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8430 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2000 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8900 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3120 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9410 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2420 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1450 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5040 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2130 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.4700 0.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6460 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6880 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.8120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.6380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9910 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1620 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.6070 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.9170 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.9850 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3300 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6960 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.2780 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.3540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1040 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.4920 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.1130 -1.7990 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END