IBS-ZINC01823937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2040 -1.1280 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0950 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7680 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.2730 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1820 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9290 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5670 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7250 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.2460 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.6080 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.4450 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.4070 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.3770 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1200 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.6630 7.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7150 -0.9360 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.0720 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.0700 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.7010 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1950 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.9820 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.2720 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.4670 12.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5900 13.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.8440 12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.0380 11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6280 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.8640 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4050 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.6410 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1450 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.5550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.1000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5580 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9400 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2210 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.2360 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.5400 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3000 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.1250 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.9920 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.2740 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.0980 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4460 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4380 14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6700 13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0160 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3700 6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5680 8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4310 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.9720 6.8260 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 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 51 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END