IBS-ZINC05343864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4260 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1910 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0260 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2800 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.7260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7560 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.7750 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9990 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1600 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.5500 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.3930 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.5100 -5.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.9040 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.2860 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4700 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.0070 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.0380 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.5570 -9.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.5390 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4180 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1360 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9600 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9540 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.2730 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.3390 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.3490 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -11.0700 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.5390 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.8600 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.9160 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.3920 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.9220 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5590 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7050 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1540 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END