IBS-ZINC02110980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4360 -2.2060 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4280 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.2560 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.3390 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.2430 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.0800 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1010 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7940 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4400 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3610 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.3330 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6530 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -0.8180 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6510 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.0020 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4770 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.0060 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9400 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.1820 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3500 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4710 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.6030 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.7800 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.9520 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.9510 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.7820 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.6170 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8550 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.2210 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.3070 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.7890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.6700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.3050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.7330 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7330 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.3370 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8990 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0490 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8280 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2830 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7780 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2460 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0970 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8120 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.8840 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.0010 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.0910 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -8.8670 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -8.5660 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.4880 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END