CHEMBRIDGE-ZINC00463817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5040 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7440 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4970 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0120 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2190 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0270 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5100 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.7390 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7500 8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.2440 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2040 8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6980 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.1400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4710 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.8730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1300 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.1180 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.5930 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.1090 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3920 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.5230 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.1930 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6510 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.8380 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0190 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END