ASINEX-ZINC03616634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4430 1.3610 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1690 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6860 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.2440 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1860 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8840 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7530 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2120 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -4.7000 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6920 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 -3.9110 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.2810 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8280 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8940 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.7250 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -6.9160 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.3690 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1070 -3.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.4520 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.7420 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.5910 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3280 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.7640 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.1010 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.2120 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.9870 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6540 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5410 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7330 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.7300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.0590 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.9070 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4490 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.6360 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1630 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.4040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4960 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.4740 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.8550 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.2620 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.2780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.6490 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.9810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END