NCID-ZINC01736088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.1650 1.6750 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.1690 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5240 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0290 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -2.4340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3440 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.4870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6310 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.3630 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.8460 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.3400 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8450 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4000 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.8990 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.1000 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8260 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1880 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6980 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7740 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7630 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2390 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2780 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2120 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8160 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.8960 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.8580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.0700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.1680 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1280 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3400 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6150 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.1120 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2040 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.7950 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.4740 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.8860 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2270 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0910 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7640 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4460 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0690 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.2630 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.3720 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.6670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.4490 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.3400 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END