CHEMDIV-ZINC04575626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0800 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.2640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4780 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -0.1340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0110 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.0730 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.2390 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.5540 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -0.4560 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.7740 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.6710 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2400 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.9170 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.0140 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.3270 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.2360 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.3840 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.9380 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.9330 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.5220 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.5030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.9000 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 4.3140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.3360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 6.1330 1.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.5710 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9540 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.0100 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0630 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2840 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.1510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3510 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.4050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.1090 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.7070 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.9430 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5860 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.6140 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.9620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 4.6240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.8830 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.2920 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END