IBS-ZINC05207787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.1780 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8630 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 4.0820 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.7240 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 4.6740 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 4.8740 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 4.5140 6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 4.0800 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 4.8840 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 4.7810 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 5.2580 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 5.8410 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 5.9510 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 5.4720 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 5.4320 6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.9020 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.3100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.9170 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.8090 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.2170 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.2330 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.8240 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 4.9600 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 4.3300 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 5.1790 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 6.2110 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 6.4050 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END