NCID-ZINC01635800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7600 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1550 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0140 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1160 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.0080 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.8070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.4950 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -7.1950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.9900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -9.6600 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.1040 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.1460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.5070 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.7440 2.4470 C 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 0.0120 1.0390 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2390 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6850 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9420 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0660 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1900 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6370 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9160 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.0980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.1080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.8160 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.4520 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.9040 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.5850 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.5770 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.5380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END