CHEMBLOCK-ZINC00033757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0550 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4530 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.1840 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0400 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2900 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3940 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9150 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4980 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.8880 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.0340 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7650 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7420 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0640 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1010 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3800 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5030 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.2870 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7080 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1110 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1760 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9050 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1120 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8740 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0030 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5110 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.7000 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5490 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9380 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4350 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8770 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2770 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 M END