CHEMBLOCK-ZINC04694189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6080 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -0.3600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1260 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1700 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6560 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -0.0580 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.3220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.9010 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0520 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9530 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3820 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6490 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8110 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6300 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5840 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6950 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.6490 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7010 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9630 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.9500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.2800 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.3680 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.5850 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.4670 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6500 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.8010 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.6940 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.2870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END