NCID-ZINC01863790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.8840 -2.9200 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8760 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7420 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2150 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3630 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1240 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0140 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.2500 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.3480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.2100 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.0200 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.5870 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.8820 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.3170 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.4390 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.1950 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 3.8650 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 1.8770 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.3380 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.0480 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.4110 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.7630 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.6010 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.2030 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.9060 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.3410 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 0.9900 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9340 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9340 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3580 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0630 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.3570 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2860 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.6330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.7830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 4.4060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.1610 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.6560 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -0.9960 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 1.3530 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END