CHEMDIV-ZINC06901253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3800 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7020 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.9640 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0890 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.9960 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.7680 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6050 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2680 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.4690 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.9350 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4830 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2840 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5050 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.7700 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9740 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.9120 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3540 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5580 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7940 -9.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.2520 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.0460 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.0600 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.7060 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.2330 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4150 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6000 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9630 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0720 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1830 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.5320 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 5.0750 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.0580 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6730 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6350 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END