IBS-ZINC02096035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4270 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.4540 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.1760 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.1920 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.8960 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -2.6860 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -1.8350 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.6010 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.5830 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.4210 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.1360 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.1120 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.8610 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.7720 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -4.1570 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.8410 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0320 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -3.1980 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -2.1020 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 1.4270 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -4.7250 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -4.3500 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -4.4590 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.3900 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.3620 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.7740 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END