CHEMBLOCK-ZINC01426287 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0150 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6980 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0830 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1040 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0220 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.5130 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.5990 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.7400 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.2320 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.4550 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9610 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.2280 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.0060 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.5140 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.2100 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.7870 -7.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8410 0.3430 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.8740 -6.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1250 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.9790 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1450 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1360 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1510 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6490 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1880 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7770 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.1950 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.9240 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.6170 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 1.4780 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.1860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.3590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0630 -0.4730 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 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END