NCID-ZINC01645936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4400 1.7080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.2090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5510 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0740 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4850 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.0150 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2220 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0990 4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 0.8260 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7190 4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.5590 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1490 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.4250 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.0040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.6930 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.9910 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.4980 6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.8750 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5900 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.1490 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 3.4830 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.7770 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.7380 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.4040 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.1110 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8000 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.6250 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.1540 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3460 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2230 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.1470 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.0220 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.5340 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7320 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 5.0380 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 6.7500 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 6.1550 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.8510 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.7190 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.4790 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0220 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6050 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3570 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.0420 5.8320 N 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END