NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.3390 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0000 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6190 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2730 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5430 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3820 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3350 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5920 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1250 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8020 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0870 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.0150 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3010 -13.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2290 -14.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5200 -16.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3730 -17.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.5630 -17.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5400 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5030 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6910 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4040 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9070 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2640 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7490 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2130 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6980 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4710 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9530 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0040 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4870 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.6820 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1630 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7920 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2750 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.8950 -12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3750 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5790 -13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0590 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.1110 -14.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5910 -14.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3600 -16.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.1610 -16.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.7620 -18.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END