CHEMDIV-ZINC04950804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.8960 -2.5600 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7450 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.8190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.5480 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.1300 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.2860 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.5500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.2050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0260 0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.0340 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.8040 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.5730 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.5850 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 1.8290 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.0460 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.2860 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.3080 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.4800 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.1300 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 3.4050 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9670 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.9270 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.7970 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.1910 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 1.8450 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.3940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.5020 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.9200 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5440 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END