IBS-ZINC05561044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.6860 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1500 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4520 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9880 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.6090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3800 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3970 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8690 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2880 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.6380 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.0210 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.3180 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.2410 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.5800 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8730 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 8.9540 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.7600 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.4860 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.3820 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.0180 7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.6160 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.7940 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.5270 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4330 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.1150 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7510 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.7060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6920 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1640 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1280 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6310 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 8.0270 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 9.9570 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 9.6130 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3460 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END