NCID-ZINC05724379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0480 1.0260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2710 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2870 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.3240 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9660 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -1.9120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7120 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7890 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2730 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1000 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.8470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4560 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.1950 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.3360 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.7410 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.9880 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.6780 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.3340 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.7550 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.8680 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -9.7410 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9630 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.1640 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2320 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8390 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.1720 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7770 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0700 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7460 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1210 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2580 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1130 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4130 6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7190 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8750 8.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0890 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.8330 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7950 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6290 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.3200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.5220 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5710 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8820 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.9080 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.3740 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2830 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.7340 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.8100 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.5520 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.2350 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 M END