CHEMBLOCK-ZINC00173427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -6.5870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4260 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.0960 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.6020 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.5320 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.6690 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.9040 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.0080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.8780 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.6380 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.2620 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.9410 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6720 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.6160 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.5940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -13.7910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.9750 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.9650 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4380 -1.0070 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 24 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 M END