CHEMBLOCK-ZINC00034510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.1750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.9260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.3760 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.2240 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -9.0320 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -10.0890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.7570 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -11.9760 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -12.6340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -12.0760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.8670 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.2090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.9080 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 -9.1700 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.0840 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.9790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -9.5170 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.3950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -10.8440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -9.6140 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -12.4140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -13.5820 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.5850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.4300 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.6760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.7260 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.8180 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END