NCID-ZINC01867638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4610 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0690 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6390 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4560 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1520 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.4360 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0460 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0540 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.6980 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.5500 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.7500 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8160 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.5280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.1560 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.1250 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -9.4640 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.8390 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.8740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -9.3440 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9990 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4560 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.2310 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.2150 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.9680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.4860 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.0510 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.3450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.1070 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.3230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.1580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.4120 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4040 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1410 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.1110 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.8370 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -10.2200 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.8850 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END