ASINEX-ZINC04713132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2940 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5420 7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3080 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5520 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3020 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8430 10.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6250 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8540 8.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5290 12.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.7920 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.9480 14.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.7760 13.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.5200 12.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.8640 14.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8920 13.4190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8590 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5850 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8860 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.8770 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9240 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2520 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.1670 15.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.8790 14.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.2160 13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.5610 15.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9100 13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5900 14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2490 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END