IBS-ZINC02766057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2780 0.4310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0890 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7520 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.5290 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4640 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0380 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3320 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7580 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8320 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.2560 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.6170 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.2580 -5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9460 -1.2260 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4690 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.3960 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.7410 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2730 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.6310 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.4480 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.9500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.5740 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.7700 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.0750 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1050 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.0450 -7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8290 0.9380 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.3580 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3260 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.7670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.9040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.7060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4780 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6390 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0380 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.9370 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.7570 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.4330 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.6440 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.0770 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.5110 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.5980 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7870 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.2480 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0500 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.7850 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.6720 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.8640 -8.2650 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END