CHEMBRIDGE-ZINC00613162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.5790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7500 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0690 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0630 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2670 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5980 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3810 -8.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4460 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.7800 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.5810 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0520 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3000 0.9450 F 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 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5350 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1040 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0460 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6350 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4320 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.3810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0610 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1190 -1.3910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END