CHEMBLOCK-ZINC01429173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -4.9890 -2.2590 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.8440 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.8780 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8370 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9440 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6170 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8300 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6080 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2150 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0040 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1680 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5600 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7850 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.0560 -8.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5210 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8950 -8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5780 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.2340 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.6470 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.9050 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.1980 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.4560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0170 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0400 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0810 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.3100 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6940 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0950 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1250 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2030 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0380 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6090 -10.7980 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END