NCID-ZINC00394189 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.4390 1.7280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9530 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5370 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7230 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4810 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7340 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2430 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1900 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2880 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.8830 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2220 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8640 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.2640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8930 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0670 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5040 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.8710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.7470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4560 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9120 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6130 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.4500 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.8680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.7500 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.3300 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END