ASINEX-ZINC01909572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0430 1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2930 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5080 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.8250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.0340 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.0060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.7970 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6210 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3910 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.8140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4020 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.1180 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.9290 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.6570 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.7460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.1070 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.2490 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.1570 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.7960 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9520 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9760 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1730 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5870 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3810 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.9840 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.9380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.7940 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.3480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.9360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3080 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2450 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4280 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.6620 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.5830 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.9570 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -7.1660 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.2140 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.2260 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.2090 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.9500 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.3270 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.7580 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.6940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.3430 -2.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6700 -4.2790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.5660 -3.0480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END