CHEMBRIDGE-ZINC02881916 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7430 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.0700 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.3920 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.4170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.1260 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.7960 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.3370 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.2840 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.6170 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.0560 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.8940 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.1030 -3.1620 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2720 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.6970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.3010 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.6170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.9910 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.3390 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.1000 -1.9280 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END