IBS-ZINC02325744 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9670 1.5240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0720 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7490 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6540 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3020 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2730 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9750 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2230 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.0930 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2840 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7660 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8490 4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.9780 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6540 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.0900 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.1530 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8170 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4790 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2420 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1910 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3160 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5620 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7580 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7020 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7560 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9900 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7320 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9940 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3550 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0120 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.8820 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.1270 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.5240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8130 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2740 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.8230 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.4180 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.0900 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3630 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.0910 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.8940 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.1780 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1500 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.2370 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.6250 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.3040 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END