CHEMDIV-ZINC06797226 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 -3.3560 -2.5460 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.1120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.5220 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.0450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -4.1650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.8460 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.3920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.3250 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.3320 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.5040 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -1.5260 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.7080 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.2200 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.8080 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.1730 -2.2030 O 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 -3.9120 -1.3960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.0310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.4980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.7220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.9190 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.2920 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.4020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 0.1620 -3.7080 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END