IBS-ZINC01451553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.4990 6.9380 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 8.0280 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 6.1020 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.5270 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.2840 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.6940 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.0050 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 6.8430 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.3840 6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 6.2590 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.8350 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.6420 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 6.4650 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.4310 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 4.4510 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.6780 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.8910 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.4980 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1710 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.9800 12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 7.1260 11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.4660 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 6.6580 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.7280 8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.7990 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.5320 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.4290 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.6420 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.9380 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.9640 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 7.8400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.2520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.4100 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.9490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 8.2680 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 5.4680 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.5480 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.1610 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.0800 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.6900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.6880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.4090 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.9800 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.2820 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.7280 13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.7560 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 8.3590 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.4040 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4280 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.8060 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1120 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 7.2950 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END