IBS-ZINC04023792 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -0.1060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0130 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5160 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0280 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 1.0620 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6080 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1540 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -0.4950 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -0.0400 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0260 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3090 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.0800 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4510 -0.5440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5420 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.3270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9090 -0.0370 O 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 0.2330 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1050 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1030 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1520 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6060 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3180 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6960 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3430 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.3850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.2320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.1260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.9270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.6090 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.5010 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END