ASINEX-ZINC01332407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.4220 -2.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.2030 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.0590 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.6900 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.4340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.5140 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.9330 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.1290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.8700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -4.5160 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -4.4290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -3.6920 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -3.0390 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -5.0660 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 -4.9350 -0.5780 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -0.4720 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.6110 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -3.9380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -5.0900 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -3.6270 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.4620 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -3.8820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -5.3310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2700 -5.4910 -0.1780 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END