IBS-ZINC05342700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0920 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2990 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6460 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.2460 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0450 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1310 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.7570 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1410 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6820 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.6280 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.0480 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.5250 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5700 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.9780 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.3540 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.8960 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.2170 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.5950 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.3440 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.7610 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.4420 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.7560 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.3440 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.4600 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6700 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6950 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.9840 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.4040 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0920 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.0470 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.7900 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.8560 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.0130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.3560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.2990 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.8250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.3690 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.3220 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.9560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.7280 -2.5350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END