ASINEX-ZINC00652295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8670 -0.0440 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.8990 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.0500 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1420 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0480 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6450 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.2480 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.1520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4530 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.9520 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5560 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.5400 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3750 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0960 -3.4350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.0620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.0470 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -0.7470 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 0.0270 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 1.3100 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 1.8250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 1.0530 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.2280 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 3.0880 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 3.5550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.2140 3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -2.7840 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.4330 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.1070 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.5030 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8650 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4440 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2980 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6510 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.7220 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.5980 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5170 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.7190 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.6190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.3740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.7240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.3980 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -2.5780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.9870 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.3750 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.9110 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 1.4540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.8280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 2.9070 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 4.5740 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 3.5390 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.0740 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.7410 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.4400 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END