IBS-ZINC02206146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6860 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1580 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3900 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2440 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.1180 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5700 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3270 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.6210 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.1590 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4140 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.7770 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -2.0830 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.7220 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.3890 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.8990 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.6070 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.9320 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.9800 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.4740 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.1460 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9680 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.1640 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.0350 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.1840 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.5130 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.6950 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.4980 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.6260 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0940 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0420 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1980 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.0910 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.4320 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.3830 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.8310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.1880 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5050 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2280 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.7020 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.7930 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.8520 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.4320 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.9630 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.8670 4.5070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END