CHEMBLOCK-ZINC00081918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8300 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1260 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1070 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.8830 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7650 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.1820 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9340 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.6980 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4590 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -1.6960 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.9360 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7410 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.2640 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9760 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.1670 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.6460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.1460 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.4630 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.2000 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.5080 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5580 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.4480 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.0000 -3.5910 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7440 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.8950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.8350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.4000 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.0070 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.2050 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.2640 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6560 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.0680 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.8990 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.8530 -4.2280 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END