SPECS-ZINC00992053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0090 2.4940 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.2410 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7430 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5550 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.7970 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1440 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0020 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.2880 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.3820 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.6530 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.8220 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.7290 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.4640 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.8740 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.7580 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.0830 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.4890 -1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0900 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9530 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9390 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.3040 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.7060 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7900 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1160 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.3130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.8410 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1500 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6850 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.9940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.4760 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.4720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.9540 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.1640 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -7.6290 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -6.2410 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -7.0780 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.7420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4010 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4390 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4660 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.4480 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5240 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.0700 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.8230 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2440 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3660 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0860 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0900 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1620 -4.4970 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END