CHEMDIV-ZINC00221223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0440 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4630 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9880 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4880 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6190 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0770 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4040 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2730 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8190 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4450 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5760 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2900 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9960 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6700 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2120 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8080 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1710 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7820 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8480 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6320 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3400 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9350 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0280 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2780 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4230 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1800 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.7610 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.5280 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7210 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2950 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1140 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3560 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9630 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.6130 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2430 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7730 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5020 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.0610 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8270 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END