CHEMBLOCK-ZINC01445417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3170 1.5140 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1430 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4940 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1420 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.4820 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1900 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1320 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.4830 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.4110 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.6950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.8520 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.7380 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.4850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.3250 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.4670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.4620 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.2900 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 3.5330 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.3520 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 1.5990 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.3880 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -0.0700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 0.7290 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.9410 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -1.4020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -2.0720 -1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0630 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4090 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.6260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.3430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.9380 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.2140 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 0.3940 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 2.5450 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -1.7510 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END