NCID-ZINC05011986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5270 2.2040 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5210 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2080 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.3900 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3810 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8250 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.8700 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5430 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -3.2590 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.2290 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -2.4230 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.6670 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.7300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5810 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9160 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9630 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.6420 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.6990 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.4030 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.2440 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2860 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0290 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.2210 -2.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7430 -1.6850 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2430 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4570 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.8470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1630 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.0290 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.0080 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.1730 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 25 -1 M END