NCID-ZINC05080772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2480 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4820 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1160 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.3130 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4090 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5440 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6230 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.5520 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.5120 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4410 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.4060 -6.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9790 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7260 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2610 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5270 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.7960 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6310 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3050 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0360 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7610 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8380 1.9520 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 2.6450 -0.5010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.4310 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.3310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.0280 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.1010 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4600 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.9430 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8780 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.4890 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.4250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.0570 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END