CHEMDIV-ZINC04894142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.5210 -0.1700 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4100 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.2280 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6050 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8450 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9500 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.7680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7110 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -0.8590 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.2380 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.9270 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2290 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3230 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -4.5550 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2090 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9040 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1020 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6100 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9180 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7330 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1400 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.8820 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.4850 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8010 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.6080 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.6730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.4120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.0870 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.0230 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.2880 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2120 -6.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.3520 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.6810 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0440 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7870 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3900 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.6960 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6620 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0290 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8180 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1810 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.9330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.5040 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.0770 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9800 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3100 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6780 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3200 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.1460 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.4630 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.6640 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -9.5500 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END