ASINEX-ZINC00282859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4870 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0340 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5060 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.3740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5490 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.0160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.1170 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.2560 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6720 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.0580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4990 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.1210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.4260 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.2200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.7580 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.5300 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.6740 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8470 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9440 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7530 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4920 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2750 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6510 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.4330 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.8340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.2890 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.7000 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.7010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.9790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.1700 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.1380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.7510 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.5600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.2320 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -7.1910 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.6720 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END