IBS-ZINC02130888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6120 0.2930 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2830 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6610 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -1.6490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0790 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.5600 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2690 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7120 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.1950 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 0.0800 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6330 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.0870 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.9030 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3760 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6480 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.2350 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7760 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.3460 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3280 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8370 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.8580 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.0640 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.2610 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2660 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.0570 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.0000 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0140 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9550 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6640 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7110 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2600 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5900 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2310 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.1310 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4890 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.3040 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.0670 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0780 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.1960 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.2010 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.2150 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.2890 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2200 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.6970 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END