IBS-ZINC00056771 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3180 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4510 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9950 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.2650 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.4220 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.3520 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.2630 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.8020 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.4690 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6560 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.1580 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.4720 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.2940 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4860 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.5940 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6320 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.5280 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.8550 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.3140 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END