IBS-ZINC04026614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5400 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.2290 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.9390 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4120 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0180 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0020 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7060 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1770 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.9390 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.3130 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.9420 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.1880 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.8140 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.2970 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.8780 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2450 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2900 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0600 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.0190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2150 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4510 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.9020 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.6810 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2290 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.5210 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.9640 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3940 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3780 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END