NCID-ZINC01653182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8600 2.8570 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1720 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0210 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4200 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.5410 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4510 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8720 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4590 4.4210 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 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 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5680 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.7780 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.1840 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.8460 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3930 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7020 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9010 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1380 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2890 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END