ASINEX-ZINC01332375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.4360 1.6830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3400 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3590 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.7480 1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0720 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2710 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.7060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8690 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0480 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.6200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.2930 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.7770 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.0890 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.5280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.5950 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.0030 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.7560 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.3090 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.0850 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -4.9230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.3510 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.7200 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.9230 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.3740 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.0890 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2200 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.9160 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.5470 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.0350 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.3280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.5510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.1220 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -6.0090 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.5190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.7710 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.2660 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.7870 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.4790 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.2980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END