NCID-ZINC05462058 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -3.6400 2.2330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.9400 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9560 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2310 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.4370 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.6620 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -2.5660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.9250 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -3.8760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1510 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -5.1010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.1650 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -6.0040 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.8540 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8300 -3.7740 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.7530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8360 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.7960 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.9300 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.7100 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6980 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.2400 -2.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.0790 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0140 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.7010 -5.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3580 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.8200 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2360 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.0690 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.0240 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.6150 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.0710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.2460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.3190 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4890 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.4160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.2070 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.6630 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.1960 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.3990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7350 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6720 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.8550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.2830 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.0440 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.0490 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.8330 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.9180 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.2870 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.9040 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.2500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.9700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0100 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.3010 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END