CHEMDIV-ZINC00219412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9600 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -2.7440 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.2260 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2520 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4070 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7540 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.8210 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.0560 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.1710 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0600 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8990 -7.8440 N 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 2.7090 0.2180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7210 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2640 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.0290 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9660 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3320 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6220 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.6940 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.9070 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.1180 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1420 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END