IBS-ZINC02102758 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8250 1.6220 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1410 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9540 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.5600 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.0430 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.0530 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.4230 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4030 -6.1190 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.8610 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2240 -7.9750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.8400 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -7.8050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.0800 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.2720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -11.0570 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -12.0940 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.8500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -11.6640 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -12.5610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -10.4130 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3640 -9.0290 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -8.9120 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.8750 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.4150 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -10.7230 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -11.7270 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.5990 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.7110 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.4910 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.0340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.7870 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1810 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3820 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.0090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3260 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4840 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0920 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4200 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.6110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.2110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.2150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.5890 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.0350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.1280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -10.9090 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.0730 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -13.0860 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.9660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -12.7040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -9.9440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -10.8400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -11.6530 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -12.7150 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -11.5760 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -10.9980 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.5830 -1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.0490 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.4000 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END