CHEMBRIDGE-ZINC00250677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4630 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.2310 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.4920 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.3580 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.7210 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.2380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.3870 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.0160 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.1810 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.5830 -0.8610 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 0.5290 -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 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.6320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.9600 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -13.3900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -12.7940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.9310 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -14.9810 -1.3410 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END