CHEMDIV-ZINC00204817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0690 -2.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6120 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6180 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.9700 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6210 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.9970 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.5330 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.7190 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.3510 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.7910 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3430 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6100 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8680 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.5540 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.6380 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.6000 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.1590 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7230 -8.4000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END