CHEMBLOCK-ZINC00093288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.0290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -4.4930 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -5.2150 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -5.1850 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -5.6100 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.4610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.1830 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -5.8900 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -5.8440 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -6.5640 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 -7.2090 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9160 -7.9180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.2510 2.6360 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 0.5120 -0.3560 -0.8950 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 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.0310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.5670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.5570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.9700 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.1550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.2220 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -7.9390 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -6.4590 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6270 -8.4020 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 -7.1890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -8.6680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.3380 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -5.0930 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.1460 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END