IBS-ZINC02434436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4100 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1390 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1820 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1580 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3320 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4890 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4280 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3360 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.3390 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6090 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.4150 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.6980 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.4780 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8720 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7410 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8320 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9180 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6760 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0770 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5510 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7040 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7270 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8080 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.3830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4410 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.1830 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.1880 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.9830 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.7490 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.2190 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.9710 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.5900 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.8430 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.9900 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4420 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1390 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.7390 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.6000 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8340 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.5310 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9050 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6730 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3000 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9830 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6420 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.7270 -6.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9410 -8.1770 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END