CHEMBLOCK-ZINC00036309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0430 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4970 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1040 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.0140 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0440 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -6.3620 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3540 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5660 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.8490 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.9080 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.7010 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.4240 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7160 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7300 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.4770 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4020 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.3870 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.5530 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.5140 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.0200 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.1280 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.2560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.7720 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.7700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 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 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END