IBS-ZINC02124459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3940 1.7590 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2510 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.2790 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.6250 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.3070 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.2740 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.0790 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3350 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.1940 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.0040 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 4.0810 8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.2750 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.5720 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.4740 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.3790 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.4610 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.2690 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 5.6340 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.0120 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.7950 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 8.2350 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.2810 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.8150 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.7820 8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.7060 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.3450 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1530 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8430 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5850 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9190 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.7920 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.3430 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.6350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.8690 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 6.1060 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.0050 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 6.1050 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.3170 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 7.6970 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.9680 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.7320 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8490 0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 1.2870 0.4360 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END