CHEMSTAR-ZINC04554352 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.4000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2080 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8780 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -1.9290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1360 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 0.9410 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5400 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.6940 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6980 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.7390 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6690 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.8230 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7880 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.9100 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.0680 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.1040 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.9870 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.2730 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.5000 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.6600 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.5800 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.7280 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.6460 11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.4160 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2670 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.3460 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.2090 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.9020 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.1400 11.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8340 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6050 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6120 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8690 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1600 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.6640 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -0.8820 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.1630 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.0190 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.5500 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.9060 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.7600 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3540 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0890 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.8570 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.0210 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END