IBS-ZINC00520018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.2110 -4.2680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.6700 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9590 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3470 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0220 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.3520 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.5330 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.3310 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.1290 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.7820 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.5810 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7290 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0770 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2790 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8500 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.3550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.9840 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0430 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.3320 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1640 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4410 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7950 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.4950 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.4470 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0890 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5720 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.4120 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.7730 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END