CHEMBLOCK-ZINC00116244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2050 1.9130 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.3340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6890 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4100 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8010 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5080 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7750 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3790 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0270 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -6.2930 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.7050 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.2640 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3740 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5730 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.0550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.0010 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.6410 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.5360 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.0790 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.7310 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8610 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.3190 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.3440 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.5620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1920 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2980 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1970 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.8860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.3400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2730 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.5330 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.7940 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.5570 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.0300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.9900 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.3930 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.4640 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.3720 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.3510 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.7710 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.8620 4.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END