ASINEX-ZINC04132822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.5000 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.9970 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.5430 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 7.0010 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 7.6220 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 8.9840 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 9.7590 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 9.1690 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 7.7820 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.1660 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 7.7060 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.8260 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.3140 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 10.0220 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 11.2600 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.2060 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.0230 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 4.9160 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 7.0260 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 9.4640 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 10.1880 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 9.5140 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 10.9800 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 11.5830 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 11.7080 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 11.5760 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.0780 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.5560 2.6690 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M END