NCID-ZINC04963202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7600 0.3110 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.7010 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.8410 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.1430 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 6.0100 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.0520 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.7850 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.6450 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 8.2350 2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 7.9910 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 8.6840 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 7.8640 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 9.0810 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 8.2130 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 10.1790 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 10.4290 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 9.6720 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 8.8110 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 9.2910 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 10.7840 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 10.2770 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 11.3400 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 9.5690 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 9.8040 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6160 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4790 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2390 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.6450 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.8850 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.6570 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.8970 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.9030 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.4140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 11.6100 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 11.1370 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 10.9290 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 11.7120 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 9.8390 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 10.1420 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4320 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2690 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END