ASINEX-ZINC05001119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.9910 1.1320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1650 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8820 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0890 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8730 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5050 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5240 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.7550 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.7980 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0940 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.3800 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.3700 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0520 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0630 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.1300 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.3100 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4590 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.7130 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8940 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.1690 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.2530 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.0610 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.7850 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.7020 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3000 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.3070 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0890 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.2900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.2520 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6900 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7090 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5870 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.8970 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.4040 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.6000 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2500 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.3410 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.9220 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.8310 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.3190 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.2490 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.9070 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.6350 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.7050 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7320 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END