IBS-ZINC01479790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.2820 -0.4660 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.2740 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8690 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6780 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.2810 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0760 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2730 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6600 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1250 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2390 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.8320 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.1710 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.4640 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.5760 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.3160 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.2050 -4.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -3.5560 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.4180 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.3280 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.9740 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3420 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.0640 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.1970 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0870 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.8450 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7920 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9700 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.1340 -9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2220 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0960 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.3460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.0770 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.0520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0570 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1300 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5460 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5450 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2590 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.4090 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.8460 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.1340 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3070 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.0790 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.9410 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8420 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9370 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.1920 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.0080 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END