IBS-ZINC04955426 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -2.1720 0.9580 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4920 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0670 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1830 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6150 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.2720 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6070 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.2060 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.1440 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2620 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0730 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7900 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.7730 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7220 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.8540 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.0020 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.0440 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.9140 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.6300 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.4230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.6590 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0560 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.9830 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.5340 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.4210 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.8570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.0070 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5690 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.1330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2860 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4740 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8410 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.1950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.8340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.5460 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.9870 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4240 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.6090 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.8730 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.1760 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.1730 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9720 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.0490 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.0200 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.9730 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.0640 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.2790 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.5590 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4280 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.4270 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.1280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.8180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.0290 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.7730 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.9750 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.3920 2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.3140 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 59 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END