NCID-ZINC04726111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 3 0 0 0 0 0 0 0 0 0 0.0750 -0.4710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7140 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6860 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0290 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.6840 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.7270 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -1.1200 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.9640 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3840 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 0.9480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1510 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 1.1090 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5200 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.1200 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.7470 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.9530 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6650 -0.2410 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 3.3320 -1.5490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0270 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.3040 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2680 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.8380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.5060 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END