IBS-ZINC02424776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5250 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -2.0530 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8070 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.6710 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.1110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.8960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9460 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.0780 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.2330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.2860 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.7860 1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.4610 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.2380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -8.6600 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8010 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.8690 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.4600 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5750 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.1930 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.1700 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.3770 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1460 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0590 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9040 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3590 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4630 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3480 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -6.5710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.0420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.3840 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -8.1270 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -8.8190 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -8.4640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -9.5490 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.0390 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.7850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.2900 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5440 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7450 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.4910 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.8040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.3520 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.0980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.2290 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.3120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.1460 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.3210 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.2320 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END