CHEMBLOCK-ZINC00101140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0280 1.3900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.6140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.1560 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.4770 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.3990 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.9650 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.8060 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 5.7660 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.3860 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.2220 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.9490 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.0880 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.6180 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4900 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.3610 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.7740 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2430 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5750 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1910 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9970 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4100 0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5320 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.9760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.9730 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.3990 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.0210 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.6450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.0050 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4700 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.1810 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2380 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.7660 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4470 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.3170 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0470 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.8070 4.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 4.0830 5.3160 H 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END