IBS-ZINC02433076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6900 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6710 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.0620 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3230 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0550 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0010 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2830 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.5160 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.9860 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.3830 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.0760 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.5660 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.6990 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -9.1780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -10.5120 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.4300 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -10.9540 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -11.8720 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -13.2040 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -13.6720 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -12.8120 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8810 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8670 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1530 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6130 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5790 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1200 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2550 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7700 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.4600 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6980 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.6850 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.0900 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2760 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.3060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.5190 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.6360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -8.4800 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -10.8640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.5220 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -13.9080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -14.7340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -13.1900 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 10 1 M END