CHEMDIV-ZINC06565362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.5480 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6430 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0240 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0380 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6560 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2280 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -4.5880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8520 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.2960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.2180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.4600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.8340 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6200 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.5650 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7820 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -6.2560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.8120 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.9580 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.3450 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.9810 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -10.3510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -11.0900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.4610 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.0900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.1860 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.2790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9400 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8910 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9010 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5590 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1220 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.8320 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.1030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.5140 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.1250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.6050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.5010 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.4040 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.8450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -12.1610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.5980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.1500 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.1120 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3680 -2.7660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END