IBS-ZINC02395643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5660 0.1410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5800 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3890 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7660 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1000 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9610 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1840 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8000 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0360 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5330 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8720 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4080 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7750 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6260 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1240 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7450 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1510 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8470 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5370 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0740 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4900 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.2150 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.5740 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.6950 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.4230 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.8020 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.4630 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.7470 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.3680 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2030 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0070 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.4220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1580 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8330 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7560 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1910 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6950 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.7940 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2180 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2370 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9550 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.1360 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.4950 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9080 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.3660 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 7.5430 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.2690 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.8100 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END