CHEMDIV-ZINC06174708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7620 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2190 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -6.5540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1800 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -6.2730 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6990 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.8820 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.6180 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.2630 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.1720 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.4340 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.7920 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.0720 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.8060 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.5480 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.9340 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3820 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.6060 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.3800 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.9280 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -8.0440 -2.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1870 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.6100 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.6900 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.8380 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.3610 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.1430 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.3290 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -10.0030 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -8.8790 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.9800 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.3350 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.5300 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.7760 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6370 -1.8860 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END