IBS-ZINC02404777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8380 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1510 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1160 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1000 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1550 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8660 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2000 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8430 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2440 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.9120 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.1920 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.4120 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.0300 4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -10.7660 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.4980 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0050 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4580 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.5300 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -13.3300 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -14.7060 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -15.2800 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -14.4790 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -13.1040 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1570 3.7090 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 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3020 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.3000 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.7670 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.7210 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.6900 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.9810 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -12.8810 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -15.3310 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -16.3550 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -14.9280 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.4790 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0060 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1920 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END