ASINEX-ZINC04560792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.3950 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2810 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -6.7640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.8320 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -6.3960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4570 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -6.9080 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9300 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -4.4790 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4870 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.5570 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.1220 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.5380 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -7.0200 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.8980 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.0020 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.8470 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -7.4250 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.8990 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.6450 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.2540 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.5540 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.6420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.4960 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.9230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.4720 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.9580 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -6.3710 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -7.4760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.4020 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.5600 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6710 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.0000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.4580 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.5140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END