CHEMDIV-ZINC04718461 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.2660 -0.3310 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0020 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7040 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3660 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1100 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.4010 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.6050 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.7220 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.7090 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.6040 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.4400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1460 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6860 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 0.6090 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.0630 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 1.2120 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.4370 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 1.7710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.2420 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 1.2500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.3740 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.3190 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 3.0530 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.7970 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.1800 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.6280 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4110 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4220 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4340 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.7800 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 6.6390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.2960 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 3.3120 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 3.6980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.0850 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.4590 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.8060 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.4660 2.7260 H 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END