IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.0440 2.7530 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5300 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.6400 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.9660 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2060 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.0950 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0790 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.3180 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.7130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.4740 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1170 -1.0460 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1570 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.4800 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.8530 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.5040 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9660 -1.1970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.9080 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.2450 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.5560 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.4760 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 3.1200 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.8830 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.8670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -2.2560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -3.5060 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -3.4520 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 -3.2570 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -2.0630 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -2.1020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.2550 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.4400 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.2730 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3080 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0470 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.5040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.8540 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 4.4990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.6300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.1270 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.6290 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.9960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -2.4950 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -3.5970 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -4.3640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 -4.3900 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -2.6260 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -1.9960 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 -1.1960 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -2.9380 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -1.1700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.3730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -2.2710 -1.1350 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 M END