ASINEX-ZINC04876064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1670 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3230 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.6640 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3240 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7760 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.5820 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.8980 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.1040 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3960 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.4780 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2690 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9840 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.7630 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.7710 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.3710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.6970 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.8740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.2740 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.4550 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.3400 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.5970 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.9710 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.0910 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.8340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.5520 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9490 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7360 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0850 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7810 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.5110 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.8180 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.3380 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.5530 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0450 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.8470 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.1240 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.5850 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.2350 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.3040 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.0490 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -8.5070 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.1700 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -9.3830 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END