NCID-ZINC05760518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.7120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4060 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3820 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2020 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.5860 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5660 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.3540 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.7490 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.2440 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5910 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8260 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5860 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.1030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.0150 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3910 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9990 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.9260 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4800 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.5970 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.1570 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.1700 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4750 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3250 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.4230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1450 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2430 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.8110 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.0570 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1550 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.3170 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8200 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4860 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8200 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5510 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.4110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1330 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7140 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3780 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7400 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.0070 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.5580 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2720 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.1150 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.4380 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5310 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1640 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.1740 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.2280 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.1780 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.4560 -2.9930 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END