CHEMDIV-ZINC01145134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.0210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4390 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2670 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0410 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2560 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8510 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2340 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8380 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5210 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9540 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5300 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8480 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2260 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.9280 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.3480 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.0610 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.3560 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.9410 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.4900 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.2220 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.7510 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6720 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9030 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.8340 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.4180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9260 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8660 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0960 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.0360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5240 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7140 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1500 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.1160 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.1310 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1750 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.1550 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.4600 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.2330 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7040 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7330 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7190 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6910 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0730 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.2610 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END