CHEMDIV-ZINC01000341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.4050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8430 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.3580 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5700 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.8690 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.9700 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8460 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6180 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2220 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8980 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5370 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0440 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5460 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6420 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1540 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1570 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9010 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7450 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.6810 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3800 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6470 2.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2840 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.9290 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9170 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7840 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9790 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1140 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9320 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0970 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.9490 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.4440 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6820 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.0010 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4070 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0360 3.3830 O 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END