CHEMBRIDGE-ZINC00565837 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -1.5010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.2040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -2.5320 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 -3.1760 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 -3.4920 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -3.1620 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -2.5140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9230 -4.1210 0.1290 F 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.1590 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.1690 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -0.8820 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -0.8720 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -2.2860 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -3.4330 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6120 -3.4080 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -2.2530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END