CHEMBRIDGE-ZINC04184624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.4140 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.1730 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.7250 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.2230 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.4630 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.9280 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.3760 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.8780 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6160 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.0810 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.7750 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.6750 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.7330 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.6240 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.2660 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.9350 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.6730 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3930 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4690 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.8580 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.1970 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.4190 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.5460 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9360 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0110 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.4000 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.6220 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.9850 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.7040 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.3160 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.8850 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.2160 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.9940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END