NCID-ZINC05049322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7030 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2210 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0860 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4620 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9610 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0880 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3950 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0610 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8470 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2410 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1420 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7130 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9440 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4650 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0800 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4790 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1960 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5300 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2210 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5460 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3130 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7260 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8430 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7000 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0130 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.7890 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9760 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2750 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1080 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7330 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0960 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1210 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5140 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END