CHEMDIV-ZINC06806888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0930 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.9420 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3510 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.0100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.4810 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1870 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.8270 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 -7.0620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.6550 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.7280 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -9.4940 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.3220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.3870 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -9.6140 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -8.7820 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -9.6560 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -10.7750 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -10.9720 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -11.2130 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2620 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 1.8070 -0.3110 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0070 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.0140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.1470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.6100 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4200 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.1320 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.0040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.4460 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -10.9200 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -8.1780 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -10.5780 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -11.6690 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -10.0750 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -11.8270 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0030 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END