IBS-ZINC02199155 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7120 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1210 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7230 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0020 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2430 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3530 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0530 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5000 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.8400 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.1400 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.5040 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.7960 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -10.6790 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -11.0810 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -12.4790 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -13.0210 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.6060 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -14.8670 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1770 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6510 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1990 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.3190 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.3870 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.0210 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.9300 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.9550 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.0360 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -11.0720 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -10.3700 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -12.8320 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.4990 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -13.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -13.7390 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.2840 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.6050 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -14.8830 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -15.1460 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -15.5320 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -13.4700 -4.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8220 -13.4920 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END