NCID-ZINC01561678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.9640 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.4940 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.1640 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.7110 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.1810 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.6960 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.3180 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -8.8450 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -9.7480 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -10.1260 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -9.6070 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -10.0240 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.4460 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.1830 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.0340 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.5760 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.2300 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.4930 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1000 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.6420 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.6120 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.5510 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -10.1580 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -10.8320 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -9.3520 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -11.0440 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -9.9800 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.5110 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END