CHEMBRIDGE-ZINC00615483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0440 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5750 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7260 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3310 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5080 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9800 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.2640 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.3860 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2720 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.8330 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0250 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0740 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8200 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.5800 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.6180 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.9000 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.1570 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.1200 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0630 -6.2140 N 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 0.5290 -0.3650 0.8850 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 -0.2450 -2.2650 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6460 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.3180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.5840 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.4320 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.7040 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.1580 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END