IBS-ZINC01479813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.0340 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3500 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.3770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4020 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.3740 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.4990 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.3580 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.9600 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.2980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.3170 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -7.3190 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.0630 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1340 -3.5530 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.1960 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.8280 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.9740 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.4890 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.8600 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.7120 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.6550 4.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.6930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.4790 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -3.2250 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.0750 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -4.1730 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.3510 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.5290 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.2720 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.4560 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.5500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8840 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.4260 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.0950 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.2630 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.7810 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.7730 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -5.4920 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.3850 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -2.1120 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -4.0640 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.5080 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.2740 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END