NCID-ZINC01589717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.3710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1460 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.6080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4740 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.1010 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.0220 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.6800 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.5840 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.5050 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.1610 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2520 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2010 2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7760 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.4870 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7420 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6800 3.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.5130 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8460 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.7560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.5420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.0890 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.0090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.3990 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 0.8520 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.4920 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.8790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9050 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8430 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1530 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6650 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1530 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3940 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.6550 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.2330 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0010 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END