ASINEX-ZINC01060759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0020 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8360 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.5580 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.1300 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -5.8860 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.5060 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.8170 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.2590 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.4370 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.1610 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.7290 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.5810 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.2660 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0940 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -6.2040 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2220 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.4020 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.4780 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.3930 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.2640 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.2110 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.2650 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.1470 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3800 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3050 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.5970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.4670 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.7920 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.2830 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.5140 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.4370 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.9890 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.9070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.2150 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3460 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.9220 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.3770 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END