NCID-ZINC01632438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.5470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8250 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9010 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4480 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.7310 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.2870 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5180 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.6400 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8730 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6500 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5110 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.5910 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9600 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4480 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.2690 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4770 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.0190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4260 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2980 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0300 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9030 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.8790 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.4560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.7140 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8130 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.4550 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.6790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.9010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.3490 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3640 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.1170 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0960 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3590 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1920 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7190 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5060 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.4840 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8310 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3600 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END