CHEMDIV-ZINC00220233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5840 0.7640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6800 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3610 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.3310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9750 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6490 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.0750 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.3150 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.1840 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.6230 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -6.0460 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.3110 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.4300 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.5380 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.6890 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0590 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.9580 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.8490 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.2070 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -12.0240 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.4820 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.1240 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.3060 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9870 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9470 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4040 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7330 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3710 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.4150 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.3800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.3860 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.3270 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.7710 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.0810 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.3990 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.8670 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.3750 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.9630 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -11.6300 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -13.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.1210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.7010 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.2440 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END