IBS-ZINC06624330 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3280 1.4450 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2840 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8300 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9540 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5390 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.7300 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6670 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.8850 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.7890 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.0760 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.7990 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9110 -5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -4.5960 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6810 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.8840 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5710 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.0360 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.8680 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2050 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.3410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9810 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0060 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7410 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5170 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9300 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9930 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2130 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1320 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2830 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5780 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.9970 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.0220 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2620 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.7270 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8530 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.1470 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.7000 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.5100 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.7370 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.5740 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.1070 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5570 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.8300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0600 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5540 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5250 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.0630 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.6080 -4.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8530 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END