IBS-ZINC02327710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4600 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.9740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1780 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7320 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0960 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9040 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0290 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0130 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0830 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.2050 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.2300 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.1340 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0100 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1190 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3060 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7710 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.9590 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5610 3.6060 S 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 4.4290 -0.8970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5320 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1890 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1010 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.7180 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.2800 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.1070 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.9350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.1080 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9700 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3180 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END