CHEMDIV-ZINC05182672 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 4.5340 1.3920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.2150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3080 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0520 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9430 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4970 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1540 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7740 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1700 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.9550 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.6190 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.3210 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.6970 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0380 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.5390 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5340 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.8970 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.2620 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 8.2300 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 7.8820 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 7.6360 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.9460 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.9480 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.8490 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.4100 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.2560 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.4280 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.9650 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2060 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8200 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.4310 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.0480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.8350 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.1880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.7950 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.4220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.6470 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 9.2700 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 8.6130 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 8.5990 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.4620 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.4120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.5300 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.5510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.2010 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2200 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.6360 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.6600 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 5.0550 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.0250 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.7640 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.5450 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.0110 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1290 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3750 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7400 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0790 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4080 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.8890 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 3.2990 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END