CHEMBLOCK-ZINC04593216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1140 -1.1510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7510 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3350 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.8700 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.4750 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.0330 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.6850 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.7930 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.2150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.4940 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7030 -6.3950 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -5.9010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.9300 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.9460 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.5930 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.9830 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.0820 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.9500 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -3.2710 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -2.3340 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -2.0750 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -2.7510 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.6840 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.3210 -5.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5210 -4.9180 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -4.1560 -5.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7400 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9070 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9870 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.1290 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5420 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.9650 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.1100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.2660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1520 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.0270 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.3580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.6450 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.4810 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -1.8130 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -1.3470 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -2.5400 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.6390 2.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END