ASINEX-ZINC01738386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.4320 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.5200 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.2320 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4460 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6560 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4900 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1240 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9020 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.0530 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4930 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.8400 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.6800 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.0490 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.5830 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.7480 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.3780 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.3340 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1460 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1200 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7780 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6000 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6530 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4070 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.2630 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.7020 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -11.6530 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.7270 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.4320 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.6770 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -11.3150 -4.9740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 30 1 0 0 0 0 29 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