CHEMDIV-ZINC06782463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.2120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6460 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7300 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2580 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.6200 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.4880 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.9830 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.2480 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.1390 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.9480 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.0280 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -1.9960 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -0.8310 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 0.1460 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 0.0010 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -1.1400 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.1260 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -3.2830 7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -3.6620 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -4.8660 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -5.2340 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -4.2450 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.1450 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.9580 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 1.2500 4.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7990 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8250 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.5190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.2500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.7410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.4050 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.2170 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.8340 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6810 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.0750 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.0700 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.4450 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.9020 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -2.4530 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.9590 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -0.6280 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 0.7780 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -1.2260 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -3.0630 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -5.4150 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -6.1230 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7220 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3150 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1940 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END