IBS-ZINC05030005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.5680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4710 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0400 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.5820 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.2630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.3320 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.5040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.6030 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.5310 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.3670 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.7750 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.9060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.8230 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9230 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -2.7180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4050 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.1860 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.5440 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.1260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.3380 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9810 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.4990 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.3280 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.1100 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4800 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9340 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.0320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.3390 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.8280 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.5360 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.7600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.6300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.1710 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.0140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.3340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.4140 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7340 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.7870 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3690 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.6990 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.1710 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.7310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.0960 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.1410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.5490 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.6320 2.6730 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END