ASINEX-ZINC00914560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3490 -1.3190 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3330 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.3550 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5950 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2440 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4530 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4000 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2010 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8080 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5800 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0170 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8640 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -2.4720 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2650 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4010 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.9480 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.1980 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.8460 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.2650 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9530 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8600 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.4680 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.1530 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2850 -7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6920 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.5160 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8520 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8210 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1650 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.3910 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6740 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3690 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3960 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0160 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.2130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.2260 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.9170 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0440 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.0860 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.1800 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.6220 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9900 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7690 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4600 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7990 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1810 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END