CHEMBRIDGE-ZINC00373909 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6510 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8980 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5320 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9140 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6680 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0440 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8960 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2630 2.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5640 3.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5950 3.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0260 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3120 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3740 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0880 4.3320 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 0.0520 -3.8190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8190 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9500 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4070 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7460 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6320 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3070 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0210 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.4730 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END