ASINEX-ZINC00623233 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9640 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0120 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3980 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3320 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3750 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4110 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6780 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2480 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9470 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.1950 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3390 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5870 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6870 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.5410 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.3020 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9050 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3680 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1940 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.6180 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.2160 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.3900 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.9700 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8250 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8150 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8670 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0640 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.8610 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8440 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.6870 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4800 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9210 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.8780 12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.3990 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.9720 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9670 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5400 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7270 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.4820 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.5470 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.8570 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.1100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END