CHEMBRIDGE-ZINC04201678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0970 2.0890 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.8950 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.5160 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.9510 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.9120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.3490 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.5950 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 6.0810 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 7.3440 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 8.1380 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 7.6450 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 6.3790 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 9.4920 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 9.9190 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 10.2560 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 11.5780 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3920 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.9840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.2500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2450 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.3120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.9150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.5850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.4670 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 7.7210 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 8.2560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 5.9960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 12.1550 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 11.4850 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 12.0850 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1150 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6870 -1.6900 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 14 19 2 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END