CHEMBRIDGE-ZINC02471062 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.1430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.2390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.9800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -10.3440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -11.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -10.2960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.9080 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.2060 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.9590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5250 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.2840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -8.4730 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -10.9140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -12.0850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.8200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END