NCID-ZINC05837698 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 4.6510 -0.1940 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.3580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.1200 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.9570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.4940 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6230 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.1290 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8600 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.8930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.1620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.7810 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.1010 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.9840 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3990 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.3520 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.9660 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.7860 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.8970 3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.7510 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2330 -0.7970 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.1460 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.3220 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.3620 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.9190 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7790 -2.5850 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.5540 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.3280 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.3260 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -1.9520 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -2.9740 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -4.0790 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 -4.8690 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 -4.4060 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 -2.8880 3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7320 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.5650 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.1630 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1240 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.1910 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.3660 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.2900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8120 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.9720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.6710 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.2100 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.7010 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.0510 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.7550 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.9240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -0.9710 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -4.3370 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -5.7910 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 -4.8880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0320 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.0300 2.3200 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END