IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.9190 2.2700 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.2680 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6090 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0110 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0010 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.6480 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.0950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.1790 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.5070 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.8860 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.4960 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.1840 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9940 -0.6450 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.8580 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.3450 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.4040 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.2260 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7860 -0.2530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.7070 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.2550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 3.6120 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 4.3860 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.9000 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.5830 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.5250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 0.5730 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 1.5930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 1.2960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4150 0.2780 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 -0.9520 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -0.7780 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.9030 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.7660 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.9970 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1680 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.4290 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.7690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.6350 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 4.0540 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 5.4500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.2500 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.5110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -1.5100 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 0.6740 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 1.5340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.3280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 1.9350 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 2.1970 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 0.9870 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1630 -1.6870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 -1.3160 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -0.4530 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -1.7050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.0870 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.3120 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6720 0.0140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END