NCID-ZINC01606515 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.5260 2.4810 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.0830 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0540 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 0.1450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2900 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6320 -3.5180 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.3930 -3.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4090 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8090 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5350 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.4490 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2450 -5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 2.0280 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.3620 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8820 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.8770 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.5110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.7140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.8500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0530 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0870 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5340 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.4440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1730 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2950 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8450 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1040 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4240 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.5930 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.0920 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9690 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4220 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.1050 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.4030 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.6020 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.3410 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.3960 -7.5140 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END