ASINEX-ZINC00314158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4610 -0.4640 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1930 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7880 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5110 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.0560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.1710 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6220 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.5020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7280 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.6970 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.3310 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.9570 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.1760 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2400 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 0.0290 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 1.4890 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 1.9920 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 1.8840 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 0.4480 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.3420 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.1410 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.5320 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.1250 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.8540 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.8370 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8740 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.9870 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.4200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -2.3390 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.3350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.1850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.2630 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.1440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.2030 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -0.6120 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 2.1590 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.6070 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 3.0480 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 1.4650 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.3540 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 2.4580 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 0.4630 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -0.0930 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -0.1130 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.4080 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.0000 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.7320 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.4330 1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.1190 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 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 14 51 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END