NCID-ZINC01667625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.9240 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.6960 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -0.0900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1570 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7520 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5380 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0940 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8630 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0780 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5300 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5710 7.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7990 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.7730 8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.0630 7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.0610 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.3140 6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.2910 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.9910 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.6690 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.7390 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0590 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2300 0.4380 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7530 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.7370 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.3690 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.0030 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.7100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.2810 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0840 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0620 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9280 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6790 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.7020 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.2370 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.3110 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.7690 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.4010 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3270 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2400 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.0040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1390 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.4930 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 23 1 M END