NCID-ZINC04521076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2820 0.7590 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6030 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.1720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0830 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.0630 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.6360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.0620 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.9150 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.3380 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.3350 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.9710 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.2960 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.2580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.9690 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.2960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1410 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.8650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.7100 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.2690 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.7510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.5100 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.2480 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2200 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.3740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7320 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.2840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END