NCID-ZINC01646883 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4820 0.1180 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.9110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1960 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.4520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5910 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.8680 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.3870 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.1240 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.3120 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.1160 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.5550 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.1850 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.3590 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.3890 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.6260 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.4250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.1720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.0160 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -0.1100 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.3610 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -0.5260 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -0.7800 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -1.7180 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -2.0500 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -3.0540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7210 -3.3600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -2.6780 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -1.6830 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -1.3650 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -0.3920 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.7320 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3350 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6700 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1890 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.7560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.1890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 4.1930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.7550 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.0970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 0.1800 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.0140 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -0.4320 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -2.2500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 -3.5890 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 -4.1360 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 -2.9240 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -1.1550 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 0.4920 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2480 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END