CHEMDIV-ZINC00292269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0040 1.4500 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.3660 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4870 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4050 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2090 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7060 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1140 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0780 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.5420 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1260 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1050 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4930 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2820 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8770 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2620 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.5390 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5510 2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1830 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0440 3.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0140 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.5860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9060 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.4180 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4990 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5850 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6170 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.5820 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4950 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5090 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.2250 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7650 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0030 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.6800 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3010 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.1870 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.0700 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.2620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.1170 -3.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.2730 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 43 1 M END