CHEMBLOCK-ZINC01430473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.3950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4850 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6180 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.3660 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0090 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9890 -1.9530 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1390 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7810 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7690 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6510 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.1680 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0940 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.0490 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.0870 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6190 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1960 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.0440 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.8890 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.1210 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.1570 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6460 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3420 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2140 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.5330 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5220 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6170 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.1500 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.3860 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0770 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.2370 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9230 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.6810 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.0340 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.9400 -7.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END