IBS-ZINC04728712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3330 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8000 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.3070 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.8080 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.2800 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8480 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.8250 -2.1220 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.2040 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.2290 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.1540 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.1780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.9300 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.3970 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.1190 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.2260 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.8610 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.9200 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.2680 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.7600 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.1810 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.1820 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.7350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 11 1 M END