IBS-ZINC00499767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0710 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7020 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.0130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.2720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4080 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.1140 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.8330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6700 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7290 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0080 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.1740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.4950 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.3180 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.9450 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.7550 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.9350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.3140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 2.3890 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.3060 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 3.1370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7140 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.9250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.9260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.1490 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3880 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8020 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.3110 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.8080 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.5640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.4570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 3.1360 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 2.3550 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.3630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 3.1700 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 2.6450 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 4.1520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END