ASINEX-ZINC00779067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.6500 1.0880 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.4170 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.2060 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6060 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2740 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0900 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2430 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.7750 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.1300 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.0820 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.6660 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5920 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.0920 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3210 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.7290 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3050 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7240 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.9660 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.3520 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.4930 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.2470 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.8630 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.8710 11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.9350 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.2450 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.9890 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3300 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.7090 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.7960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.1750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.6200 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.4880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.2510 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.8120 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.7820 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.2220 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.6350 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.3230 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.5760 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.1090 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.0160 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.7140 11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.3610 12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.3420 2.2610 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END