NCID-ZINC04537232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5990 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9760 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -1.7300 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.3230 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.7490 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.5760 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.9660 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.5300 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.7030 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3160 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7310 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.7800 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.0290 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.5540 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.6240 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.3460 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.9500 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 1.2050 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.1640 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.1320 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.3880 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1620 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.9170 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.6120 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 1.8340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.3620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.3260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.5320 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 0.1180 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.6190 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 1.7630 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.2170 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.3630 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.9450 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.4010 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END