NCID-ZINC05368542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.7200 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4220 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.5190 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 -0.5520 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.8160 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6070 1.5280 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6670 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.0980 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 -0.2520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.4620 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 1.4180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3680 0.5840 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 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 5.3950 -1.1950 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.6720 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.9630 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.7970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.9480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END