ASINEX-ZINC00301549 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2370 1.9300 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.2270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.5460 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.3930 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3510 -2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -2.9710 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.8760 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.1020 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.1640 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.8460 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.1190 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.6840 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.9980 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.7540 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.0790 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2640 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.5290 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.4670 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.5220 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.1390 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0030 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.0180 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.5920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2630 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2490 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.4160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.1450 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.4930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.2430 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.8270 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.1700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.8270 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3880 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 0.9030 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.1020 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.4310 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.0240 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.3300 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.4730 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.1210 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.9010 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.2290 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.8920 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.1710 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.3440 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8000 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END