NCID-ZINC01666016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4090 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0240 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 0.1150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1550 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0720 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.2800 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5510 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.4720 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9430 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -0.6710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8680 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.1230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.0540 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.7300 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.4740 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.2990 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8580 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9130 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4510 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0980 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7720 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3440 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8260 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.6880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.4040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.5270 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.6760 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.0020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1170 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1620 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.1650 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.4440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.7710 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3260 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3120 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 M END