IBS-ZINC02361694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 16.9540 -2.9570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -2.4380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -1.9760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -2.0220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -1.5540 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -1.6150 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -2.1360 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -2.5970 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -2.5500 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 -3.0170 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.1620 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.3520 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.8670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.7490 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.3660 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -1.0600 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -0.6590 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.5840 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 0.2770 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.1230 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.1800 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.0690 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.4660 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8860 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.5050 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.2950 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.0060 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.3010 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.4980 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9340 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8780 -3.3210 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8690 -2.4020 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 -1.5760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -1.1490 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.1740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -2.9970 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 -3.4220 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.4100 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.7830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.8830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.1500 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.1850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.2410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -1.9450 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.4410 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -1.4780 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.4030 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.8690 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.1630 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.5420 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.3410 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.6960 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.1760 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8080 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.3190 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END