IBS-ZINC02286013 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.1360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.4410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2000 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5340 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -1.5700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.5920 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -0.6820 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.8260 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.7690 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.4050 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.8040 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8230 1.7040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.6570 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.8200 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.7800 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.0500 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9090 1.9440 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.3530 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.6970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.0290 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.0250 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.6890 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.3540 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.0030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.1300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7650 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8430 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9080 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7430 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.5390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.0370 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.3350 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.3570 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.5740 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.5070 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.0730 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 2.2820 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.0940 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.7020 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0350 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0450 -0.8390 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.2940 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END