CHEMBRIDGE-ZINC00240662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9240 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5770 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.7120 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.9990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.0580 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.2010 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1000 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -5.1420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -5.3200 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -6.3840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -7.2760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -7.1000 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.0420 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -8.3220 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -9.2020 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.2680 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.5200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -0.9090 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -4.6260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -6.5220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -7.7960 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.9100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -9.9910 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -9.6440 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -8.6400 4.2990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END