IBS-ZINC01771512 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 0 0 0 0 0 0999 V2000 0.2710 1.6950 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3220 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5020 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0060 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8150 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.1650 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6820 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8390 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1090 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.3610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.2130 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.1450 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.5710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.6510 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.3460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.3440 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.6780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.9580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.9050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.1910 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.1420 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.4030 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.7220 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.7770 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.5030 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.7720 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.0980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -12.1120 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.8120 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -10.4970 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.4760 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.9250 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0270 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7060 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.2730 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.1610 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.4850 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.7660 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.2400 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.0540 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.4100 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2310 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.3280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.9620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9340 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.0900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.9780 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.6750 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.1410 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.9300 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.2490 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.7620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.3330 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -13.1400 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -12.6080 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -10.2690 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.4500 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3630 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0090 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.2390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8180 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 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 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M CHG 1 15 1 M END