IBS-ZINC05100769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0200 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.6610 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.8900 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.4370 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8080 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.6430 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1620 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.9990 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4970 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.0300 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.1930 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.6950 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.5990 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8860 -4.8120 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -2.9700 -2.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9790 -3.0940 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.1060 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.2530 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.9080 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.0440 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.0930 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5880 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.9390 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.6720 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.8520 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.2840 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0990 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.6040 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9300 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5600 -0.0010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END