NCID-ZINC05393019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7050 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0860 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0640 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9000 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1640 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8520 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2040 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2430 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.3910 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.2250 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.3210 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -9.0760 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.5700 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -9.2350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.1020 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -11.3560 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.5980 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -11.7050 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.5680 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.9300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -13.4280 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.6570 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.9060 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8420 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6320 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1330 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2830 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.3350 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -12.7790 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.6490 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -14.2720 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -12.6170 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.0280 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END