OTAVA-ZINC01987297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.1910 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.7580 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.0390 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.6150 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.9160 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -4.6320 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -4.0520 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -5.5330 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -5.7800 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -5.8230 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 -6.4360 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4570 -6.6560 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -7.8440 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8600 -8.0460 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6570 -7.0600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8550 -5.8720 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2580 -5.6720 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.8060 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -4.8330 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -4.8640 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.8280 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -5.6260 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -7.3930 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -5.7760 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -8.6150 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -8.9740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1250 -7.2170 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4770 -5.1010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4160 -4.7450 1.0700 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END