NCID-ZINC01706002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.6950 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.2090 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.4790 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.2320 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7220 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.4940 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2160 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.9840 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.2110 -6.9440 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4840 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.3990 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5340 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1570 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.4700 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8090 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2710 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.9230 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.6140 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END