CHEMDIV-ZINC06875901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -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 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.0920 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.4270 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.7230 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.7690 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -10.5160 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.2210 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.1600 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7000 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1390 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 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 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0390 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.3300 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6080 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9290 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.0530 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.9240 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -11.7860 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -11.3360 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.0270 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END