CHEMBRIDGE-ZINC00271326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7670 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2860 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4320 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0460 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5260 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.9510 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.4490 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0070 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.4720 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.9980 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.0580 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.6000 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.0760 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.6010 7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.6410 9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.1240 10.9410 C 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 -1.0200 -0.3810 0.0100 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 1.1970 -4.4270 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.3570 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.3860 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4560 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6220 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.6460 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.5830 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.4640 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.3250 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.4680 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.3220 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.9530 11.4030 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END