NCID-ZINC01716420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2820 1.5580 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1860 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.3240 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1270 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.9240 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2820 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -1.6820 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2940 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.4390 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.1690 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.8970 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7020 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0040 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.6830 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.8620 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.6590 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.2930 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.1320 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.3420 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.1250 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.5430 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7860 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.1970 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.4000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.3280 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.4830 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.7750 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.0950 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.4600 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6570 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3090 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7420 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.0570 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.2040 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.5680 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.9090 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -3.8310 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.4270 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.1780 -3.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1690 -3.2280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END