NCID-ZINC01731385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4480 2.2280 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.5090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.4810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0020 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1310 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3860 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.1330 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.4820 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7280 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.7990 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.4920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.2420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.2400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.4890 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -4.7420 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.7490 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.7500 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.1900 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.7980 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.9690 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -2.5320 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.9170 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7850 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5720 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2980 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1080 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1160 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.0660 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.8530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8090 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5440 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.0760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0650 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5550 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.2590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.2660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.0460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.2680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -5.7180 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.9480 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.0580 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.1410 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.4460 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.6670 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.5720 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END