RSCI-ZINC00156931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1400 0.9950 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.8680 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -0.2130 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4660 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1600 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.7260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.1200 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 0.0380 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.6980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.2430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.4460 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.7650 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.3440 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.8380 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 2.7470 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.1680 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.6880 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.1890 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4910 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 0.7940 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8770 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.8510 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.2050 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.5850 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6110 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.2530 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.9250 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0940 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.3620 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.0280 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.5460 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0810 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.6210 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.4740 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.8090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.7870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.6350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 1.5140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 3.1300 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 3.8780 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.0220 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.2670 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.3350 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.9660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.8620 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.1270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.5110 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4420 0.8570 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END