CHEMDIV-ZINC04270629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -0.5210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.6060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.3200 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.6610 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.2510 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.2080 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.9110 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.4300 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8500 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.8960 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.1260 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.0720 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.0460 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.4440 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 4.2490 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 5.5320 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 6.0090 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.2030 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.9190 10.0310 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.5920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3930 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.7210 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1410 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.8650 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1100 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.6660 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.6530 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.4080 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.8770 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 6.1610 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 7.0110 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 5.5760 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.2880 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END