ASINEX-ZINC01333822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4160 1.7860 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.6040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2270 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4090 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.6220 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.6470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.6010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.1830 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.0470 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.0260 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.0920 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.3410 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.0960 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.3360 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0900 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2290 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2440 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.5820 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.8150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3180 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2440 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.5100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.9970 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.7460 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.8540 -4.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.3940 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.4590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.4460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.3810 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.2110 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.6250 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.7940 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7970 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3290 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1460 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.8110 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.6180 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.1030 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.6110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.9300 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.2930 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.1960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.8330 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.8050 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.6430 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.5390 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.0480 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END