NCID-ZINC05699493 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.3910 0.8460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9450 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0670 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5400 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6430 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.0640 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0860 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.6220 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7810 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0900 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.1160 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.6340 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6360 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.0930 3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -1.8780 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.0800 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5430 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.0200 1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 2.4120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.6330 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.6300 5.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.8760 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.8490 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.8400 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.8310 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.1780 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.0870 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -4.6480 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -3.3010 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.3920 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.2700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.0410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5950 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3530 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.4760 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.6360 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1150 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2380 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9020 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.7820 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.2510 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.2970 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.6030 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.5700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.2550 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.2090 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.8820 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.5200 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -6.1390 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -5.3580 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.9590 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.3390 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END