IBS-ZINC04729453 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0540 1.7610 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.3830 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8400 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3010 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.8840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.5080 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -6.1730 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.0340 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.6200 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.0480 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.7400 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.2230 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.0150 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.3160 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.8260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.0820 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1410 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2840 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0080 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0570 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2310 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.1090 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.9690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2920 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.2910 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1390 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9330 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8800 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.2220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.3770 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.4190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.6850 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.7650 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.6180 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.3730 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7970 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1590 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4040 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END