NCID-ZINC05157076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.4860 1.3760 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0040 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -0.7820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2430 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -1.2220 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1050 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -0.8570 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3060 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 1.4050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.6030 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 0.9920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.6170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 2.7920 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.3590 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.6570 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.4840 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9190 7.2350 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.5940 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 5.1160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.5240 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 3.9280 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.1200 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.9960 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.3900 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.8330 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 7.1620 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.3860 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.5280 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.3050 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9620 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3470 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7680 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4400 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1420 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4130 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5160 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4560 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1640 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.7840 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.9770 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 6.7730 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 7.2220 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.0490 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6320 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.0670 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.0420 0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 3.6470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.2210 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 37 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END