NCID-ZINC01704893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5320 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9520 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1680 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5190 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8220 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.1520 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.3640 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.3670 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.1740 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9680 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.9470 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.9570 -3.4980 O 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 0.5290 -0.3650 0.8850 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 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5810 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3300 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4970 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.2960 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.3040 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.1870 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.0420 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END