IBS-ZINC02097391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.6310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.3100 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.2350 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.6050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 8.1480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.3420 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.9800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4130 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0820 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.8930 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.2310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1680 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.5980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8440 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 -4.4490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5560 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -4.9940 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -2.6090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7450 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.3360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.1220 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2540 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3690 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.7610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.7730 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 8.2330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 9.2060 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.3630 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 8.2000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.0980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.2540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.0800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.5080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9620 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END