NCID-ZINC01579631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.5610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4770 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0030 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5730 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 -2.1250 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0970 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8140 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5700 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0100 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -6.5330 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.3110 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.1080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.3720 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.2130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5560 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.6650 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6870 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.0050 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.7500 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8910 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0380 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9130 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2510 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0270 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1630 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4550 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2930 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.9320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.6710 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.3490 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.8170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0920 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.9840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.2240 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.3380 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.2400 -1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4930 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.2530 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.8250 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END