NCID-ZINC04822586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9610 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1880 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2220 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9860 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9490 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7990 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2570 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -6.7120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7470 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -6.2920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.1690 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6440 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.7870 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.9430 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.3200 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -7.6360 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.7480 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.1410 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.8240 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2450 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9120 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8830 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9150 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0340 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4070 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0290 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9520 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5780 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2350 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2700 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.7040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.8100 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.6290 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4320 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.4580 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.1590 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.0870 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.8420 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.1400 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.5440 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.5490 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.4860 7.5290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END