CHEMDIV-ZINC00216261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2620 1.1470 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3580 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.7080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.0460 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4080 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4270 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0930 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7510 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0330 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6430 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7950 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8820 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9700 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.9610 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.8920 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.8060 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.9700 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.4860 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.3820 -9.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.8640 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.0540 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.9040 -9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.4820 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.3690 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4080 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4150 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6190 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9010 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7070 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1120 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.0940 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0330 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.8040 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7520 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.2290 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.2890 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.6920 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.6150 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.1460 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -9.0480 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.7900 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.8880 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END