CHEMBLOCK-ZINC00352123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7770 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2180 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1780 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7440 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5600 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.0480 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4310 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.5960 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.7010 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.0310 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.0620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.3910 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -5.6860 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -6.6600 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.3420 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.3770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.1220 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8890 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6850 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5280 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.9730 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3640 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.6360 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2440 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.3860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0510 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.6340 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.9320 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.6680 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -8.6080 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -9.2540 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END