IBS-ZINC02203063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2270 1.3880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8120 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1080 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0910 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8410 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.9960 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7390 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6320 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0600 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2830 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8880 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2770 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0620 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4620 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9740 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.5640 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6460 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.5420 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.0120 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.1270 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.5580 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.8730 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.7580 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.3320 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8670 -8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8830 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1720 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2060 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.2870 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.9850 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.8470 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.5570 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0190 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0410 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.9890 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.8420 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.8810 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.6480 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -9.2090 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.0040 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.2450 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0550 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0790 -6.6430 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END