ASINEX-ZINC04386950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0080 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3770 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 0.3900 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 -0.1060 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.4440 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 1.0470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.5710 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.0120 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.9480 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.8980 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.1380 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.4320 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.6230 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.9120 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.9700 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.7060 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.4660 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7940 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3430 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.6500 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.1630 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.9580 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0490 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5660 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.0650 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4450 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.3780 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.4310 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.3750 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.7770 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.0920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -5.9880 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.5260 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8080 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.2120 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.1630 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6030 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1120 1.2430 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END