NCID-ZINC01565754 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.2730 1.0450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6530 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.6270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0240 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 3.3140 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.3550 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 2.5490 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.7420 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 5.0030 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.5070 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.0760 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 5.6820 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.8070 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.8070 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.2090 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3940 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9000 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.6870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.1400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 6.6790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END