ASINEX-ZINC01359644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2870 0.4130 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5250 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.5060 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4820 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6450 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.4870 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9640 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4070 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2550 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.7240 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.5450 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.5000 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1650 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7830 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9290 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.8830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.0780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.9480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.6570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.4850 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.5840 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4050 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.2000 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5370 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5060 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.1810 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.2360 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4420 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2600 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3560 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7670 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6800 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1530 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5110 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5560 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6240 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.6650 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.2370 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6910 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.1300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.3120 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.3550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.5780 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.1020 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.6430 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.0170 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -9.5300 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.0920 2.5900 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END