NCID-ZINC05664139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9260 -0.5450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.3820 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8560 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.1700 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1870 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.8150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0650 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7910 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.3660 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.4800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0120 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.0300 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.9180 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.8290 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7510 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9560 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1950 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.5800 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.7190 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.3060 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.7440 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.5220 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0440 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9730 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.5020 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.5600 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.2600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.3360 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3130 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.7130 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.4320 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.9210 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.6150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6440 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.7060 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.2170 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.8340 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.8220 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 8 1 M END