CHEMDIV-ZINC06752412 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5230 -0.0230 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6190 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.1880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4090 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3620 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.8390 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.5460 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.7680 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.2000 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.8950 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 6.3980 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.4450 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 5.0440 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 4.7290 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0540 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.7280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.3040 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2080 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5460 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.9860 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9260 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7860 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5710 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8490 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0980 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0190 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.2590 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3850 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5510 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0640 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.5150 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.6820 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.0830 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.9160 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.2320 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.3990 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.5770 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.7000 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 6.7180 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.0000 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 7.1710 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 6.6850 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.2640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.8730 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.2450 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.0280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END