NCID-ZINC05892219 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.8380 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3150 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4200 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -0.1260 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.3600 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.2930 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -1.9000 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0110 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.7790 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2810 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.5040 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -4.0030 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7600 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 -3.7330 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5090 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.9870 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.6630 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.0060 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6250 -6.0480 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.9560 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.2780 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7830 -8.7530 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.1070 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.1890 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.6970 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8310 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4750 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1020 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.3330 2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4360 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1870 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.2590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1820 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0110 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.7630 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.0460 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.0900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8060 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6740 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7990 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7110 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.1230 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.3500 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5080 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.3590 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.0430 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.1520 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.4020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.4410 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7560 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.3500 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.8380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.9550 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1470 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.5590 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0920 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7790 2.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 60 -1 M END