IBS-ZINC02350919 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7860 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3530 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2670 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3080 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1210 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7290 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1950 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1390 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.5980 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.1010 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.6420 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7830 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.7680 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3810 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.1560 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.5430 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5690 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0890 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.1740 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.0110 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.1510 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.6710 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.2290 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0660 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.5740 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.6660 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.6130 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END