ASINEX-ZINC00753564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4990 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0240 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5120 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6840 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5860 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.1240 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.9270 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.5380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.2670 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.9600 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.6670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.6560 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.9060 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.7800 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.0420 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.3860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6230 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.2400 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.7250 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.6070 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.4360 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8710 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9390 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7720 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4640 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2640 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6660 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.2670 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.4960 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -9.7470 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -9.2410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -7.4320 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.5080 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1690 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.9890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.1100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.9030 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.6360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.9590 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.2940 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.5590 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.6750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END