CHEMDIV-ZINC02327329 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6910 0.0260 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3800 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0480 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0350 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2170 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.6540 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0460 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6730 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0730 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7920 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9910 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3490 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1900 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3710 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6120 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9040 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.1260 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.0560 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.7640 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.5420 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2670 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6400 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1960 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5380 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3250 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.7700 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.4310 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.6600 3.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.1200 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6200 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9340 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2820 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0360 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3450 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1690 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7280 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.2730 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4160 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1710 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.7400 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1350 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.2290 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.0720 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.4670 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0910 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.5810 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.1900 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.3840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.7810 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3450 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END