ASINEX-ZINC00783971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9650 2.0730 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.6950 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3170 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6080 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6400 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.9510 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2360 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.2030 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8920 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5660 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.5500 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.2770 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.9900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.8980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.3580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.6470 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.7780 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.3240 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -11.6870 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.4470 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -11.9040 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.1840 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -12.3860 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -12.3120 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -12.0350 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -11.8360 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -11.9440 6.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.2160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.8450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.1390 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5520 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6290 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4170 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.7540 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.4240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0890 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7790 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.1470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.7600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.0140 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.5190 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.0510 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.8920 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.6620 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.1920 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -12.2420 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -12.6020 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -12.4720 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.6240 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END