NCID-ZINC01688128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5120 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.8220 5.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.6450 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1870 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3750 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.9850 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.5290 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7210 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.8030 9.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.2350 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.9910 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.2330 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.7770 11.0540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.2420 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7940 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.5840 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.1430 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.6000 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.3960 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 5.0560 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.6250 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.8300 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.9880 11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.3790 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0220 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6310 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.3530 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END