NCID-ZINC05440960 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.7340 -0.7210 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2940 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9520 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.2680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.0450 -2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9730 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7380 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0390 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.9340 1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9420 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6380 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.5850 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.9010 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.7690 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.3220 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.0070 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1420 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9840 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6280 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.0760 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.5320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.9200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2060 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.8940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.4690 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.0150 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.0000 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.4380 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.8980 -2.6280 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END