CHEMBLOCK-ZINC00096148 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.6220 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 -0.6860 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 -0.5830 -5.1820 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9410 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.7050 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4590 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -1.7140 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9050 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5410 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.7220 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9620 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5080 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5710 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.5290 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6620 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7280 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6570 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5730 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.4680 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.0130 -2.6050 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 -0.1450 -3.5500 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4850 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5130 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.6310 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7170 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9130 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.8720 -2.8860 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END