NCID-ZINC05103831 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8800 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3750 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0300 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -6.3990 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9430 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.7920 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.5100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.9940 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.2910 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.7070 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.0540 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8580 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3390 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.6780 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6960 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.9430 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.2250 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.2590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.7200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.1200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.8420 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.2210 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.5690 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.0840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1480 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0490 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END