CHEMBRIDGE-ZINC00994488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8360 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4440 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1650 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6920 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2960 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7590 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.4580 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.8220 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.5280 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.8790 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4720 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8090 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.4940 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0440 -8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.1530 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.6030 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.9880 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.7260 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.0520 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6760 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0010 -9.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.7780 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7770 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1560 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2420 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.6160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9210 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.3610 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.6080 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4410 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.2860 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.8020 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.5990 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.1480 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END