CHEMDIV-ZINC06720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.6080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1010 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9310 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6120 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0140 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.7160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.1380 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2190 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -6.6150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5770 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.3400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.2750 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -6.7990 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.2600 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.6840 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9550 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.8480 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.4730 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.2050 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.3040 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.3670 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.4960 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -7.1270 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.9260 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.2400 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.1860 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.9160 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -9.0820 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.8260 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9790 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0500 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5330 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0830 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4780 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.4700 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.2790 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.6920 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.8680 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.4960 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.8990 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.4440 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.7910 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.7180 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4380 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.2410 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.8110 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.0550 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.8860 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.0910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.5230 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.7920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.9400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.4430 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 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 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END