IFLAB-ZINC01776895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9660 -1.6100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0120 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9760 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1300 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5740 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.0080 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.6670 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.0760 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.9590 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 7.3420 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 7.8660 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.0050 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.6230 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.8750 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.5410 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.9130 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.7060 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.2790 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.4850 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.0930 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.5020 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3000 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.4370 -10.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.9850 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.8830 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4890 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4610 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7270 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2670 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9940 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3160 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.3990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6380 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9620 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6690 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4170 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.0570 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.2990 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.5290 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.5820 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 8.0030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 8.9420 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 7.4280 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 4.3610 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.9610 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5750 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.8020 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.3510 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.3780 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.3510 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7850 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0080 -0.6780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END