NCID-ZINC01694964 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5040 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5330 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.1020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1210 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6440 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.0210 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1820 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8050 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.7150 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -6.1150 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.7360 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.1230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.6240 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3850 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3940 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.4830 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.9660 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.5520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.0410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.4950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.7820 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3280 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.3370 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.7180 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1680 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.8190 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.7180 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END