NCID-ZINC04974797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4570 -1.8080 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2630 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7430 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5170 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.7120 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5650 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.6410 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.8860 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.0250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.9490 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.0350 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.2030 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.2640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.1680 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.9630 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -2.3500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.5510 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.8230 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.8930 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.6910 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.4190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.9280 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6010 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3400 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3340 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5880 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8480 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8520 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3880 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0530 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3550 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5570 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4090 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.3020 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.7260 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.4890 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.3730 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.9790 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.9800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.8860 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.5270 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.2610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.1990 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.1420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.9120 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3660 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.0470 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2710 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END