NCID-ZINC05706818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1890 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -3.3600 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.8160 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.0310 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4890 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.2370 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0810 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.9990 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.1220 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.8810 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.1520 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.4330 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.5990 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.4830 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.2010 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.0340 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.1450 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.1130 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.8130 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.7250 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1060 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.0360 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.1060 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5550 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.7420 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.8190 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -10.3940 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.8920 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.8120 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END