NCID-ZINC04758983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7600 -0.8560 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1640 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 0.9140 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1890 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8630 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8820 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4630 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0320 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0150 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4400 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.6200 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.2470 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.3820 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.7250 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -5.4580 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.5210 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -7.2460 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -6.9140 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -5.8470 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.1220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -7.6920 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -9.2580 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -8.3810 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -7.4170 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9340 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6330 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4950 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5450 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.4780 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.4560 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4310 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.5780 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.5590 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.7770 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -8.0720 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -5.5880 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.2940 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 -9.1810 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -10.2960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -8.9810 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -7.8660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -6.7080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6920 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -8.6930 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 49 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END