IBS-ZINC01467580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.5660 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0440 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5150 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.4710 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8380 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.6260 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.2940 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.7430 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.8970 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.6840 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4630 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -5.8030 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.7580 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9340 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.2870 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.4630 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2850 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.9370 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7690 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6320 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.3920 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.3430 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.5220 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.6840 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.7690 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.0150 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9920 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.9700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3600 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.8680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.3090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6000 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1570 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.5760 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4250 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.9570 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.6410 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.6840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4870 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.3940 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.4920 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.7390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5930 0.1210 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END