NCID-ZINC01693427 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3760 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4940 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -2.1150 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0190 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.4460 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4220 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8460 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.2160 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.1620 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3730 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.5020 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.7220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.0000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.7150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.9940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.4470 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4450 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8690 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8670 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0420 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0420 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2320 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.8880 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.5460 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.4500 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.6960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0460 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1620 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.7730 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6410 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.0070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.7090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.7450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.0000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.9640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.5030 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4510 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4090 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4200 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4540 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.8940 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8600 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8420 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.1240 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.1690 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.1060 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END