IBS-ZINC00248045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.7300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3960 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2700 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4650 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9350 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.1500 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8990 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4340 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -5.0740 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.7070 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.4310 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.7830 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1440 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.6940 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.2460 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.2180 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.1540 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.1180 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.1450 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.2120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0920 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0930 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0980 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4830 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0340 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.3500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5160 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0210 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.4330 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.8980 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.4660 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -7.1330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.8480 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.2360 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END