CHEMDIV-ZINC00205388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4900 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0390 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1080 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.6610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.0370 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8090 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -6.6220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.9080 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.9460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.5040 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.3960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9490 1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3840 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.0070 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.3700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.9410 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.1500 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.7870 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.2130 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8250 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8900 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.0690 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.5230 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7830 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.5760 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.3020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6250 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.4260 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.4440 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.5970 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.7310 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.7080 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END