IBS-ZINC02286793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -4.3580 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.4060 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2960 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.3190 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.2140 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.1530 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.2180 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3410 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.3860 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3260 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6830 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6230 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2120 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8460 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9030 -7.3210 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 0.5290 -0.3650 0.8850 H 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.1200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4920 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9590 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.1720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.8450 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.9590 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3930 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1220 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.3880 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.5140 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.3950 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END