CHEMBLOCK-ZINC04709205 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0630 1.2750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1870 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0390 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3120 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2720 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9090 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5520 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5330 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8750 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2480 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6830 -1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5310 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0150 -0.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1500 -5.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0260 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0120 -5.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1500 -3.5470 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1470 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.0200 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6530 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4130 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5410 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9120 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7330 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4900 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6310 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.2070 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5530 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1250 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3530 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.0160 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END