CHEMBLOCK-ZINC00093208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.2310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4600 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8450 -2.7410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7280 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.9200 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.8970 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1640 -1.5970 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -0.9150 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 0.3800 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 1.2820 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.8870 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -0.4080 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -1.3080 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -3.2010 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.7460 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.9240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.2200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.9250 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 0.6880 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 2.2940 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 1.5910 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 -0.7160 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -2.3190 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -3.5330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.8780 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.7940 1.6300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END