CHEMBRIDGE-ZINC00453115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2030 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.7230 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5250 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8250 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2920 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.5860 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3740 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8940 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.6400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.0400 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.3840 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.1740 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.0170 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.3670 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.9630 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.2250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.8970 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.2940 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.9710 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.2470 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.8450 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -4.1620 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2070 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5590 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0460 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.4230 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.4940 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1890 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5990 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.5160 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.0500 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.1480 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.1740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.2250 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.6890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.5070 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.9980 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.0540 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -4.6250 3.0510 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END