IBS-ZINC02120383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2680 0.7310 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.0060 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8730 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -1.9260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.9290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.2920 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.3050 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.9450 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -1.9180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1500 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 1.3300 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1080 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4530 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3060 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5210 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2310 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.1670 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6820 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.6110 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.9840 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.0650 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.4040 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -0.5120 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.8770 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -2.6970 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.1830 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.2190 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6030 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.0730 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6000 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4010 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.5640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.6240 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9030 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.8350 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.4300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5430 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3970 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2360 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.7880 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.6230 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.1080 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.3510 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.9950 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.4050 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -0.2920 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.6120 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0010 -2.6730 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END