CHEMBRIDGE-ZINC00456068 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.4630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9240 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.3330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.5830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.3760 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.1180 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.1930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.2830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.7420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.6140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.5970 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.8630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.5700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.5600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.7530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END