CHEMDIV-ZINC06917899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1250 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0390 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8220 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3840 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7150 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5160 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7050 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7420 -8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2140 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9650 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4590 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.2620 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.5120 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.0180 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.7560 -13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7190 0.9020 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 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 3.7640 -1.9760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0060 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2210 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5910 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8840 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.8180 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2960 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.1280 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9940 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5930 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.1810 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.6590 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.3490 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.4830 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.2910 -14.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9040 -14.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4250 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.1360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5310 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END