NCID-ZINC01668869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4150 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0820 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6070 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 0.2270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.3480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.1120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.7560 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.6340 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1330 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.1120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.9390 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.4560 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6600 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.3470 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.8260 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.2490 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0000 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9230 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4530 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7470 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5270 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5770 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6120 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6260 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.9890 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3540 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.3560 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0110 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.7800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.7000 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.0640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.5070 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5780 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.7130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.0440 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5450 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4130 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.9740 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.8440 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8480 -0.8150 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 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 50 1 0 0 0 0 23 49 1 0 0 0 0 M END