IBS-ZINC02227758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7020 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9640 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5930 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9460 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3860 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4410 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.4160 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.2640 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.8210 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8180 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3280 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6750 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0870 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 1.1060 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5830 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1100 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.2220 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.2430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.1530 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.9590 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.9820 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9040 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.4240 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.2580 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2100 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.6960 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6700 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0680 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.0740 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.1120 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.1700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.8100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.8520 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1130 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8430 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3400 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END