IBS-ZINC01254709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1750 0.9150 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0590 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6970 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -0.1030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9500 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.7230 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.7890 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.4920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.1250 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.0640 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.3640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.3130 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1320 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9470 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1800 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1100 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0960 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2030 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.4590 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4630 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.6020 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.9110 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.7290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.4480 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.5740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.7000 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.9240 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.5970 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3860 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6830 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3270 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.2940 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.5470 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.6670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.5560 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.9960 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1640 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.1460 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.4330 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.7700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.7400 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.2590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.9980 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.5270 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.5490 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.9640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.2670 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.6530 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -9.5310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.9620 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.7720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.7840 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END