NCID-ZINC04715386 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.9470 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5570 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.4860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.5970 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2900 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8280 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.1370 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.9640 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.9190 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.2050 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7450 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.8640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.5130 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.3980 -4.0000 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END