ASINEX-ZINC00880376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2450 2.1520 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.6680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1920 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0560 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5570 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1910 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3550 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4040 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6920 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6420 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0340 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.0560 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.9390 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.4360 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.2840 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.6210 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.6620 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.3610 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.0210 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.9910 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.5600 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.2650 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.6200 -8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.3720 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4220 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.6900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.8420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5800 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3910 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2910 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3600 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.1500 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7680 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7430 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.0770 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.1490 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -5.3890 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.5630 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.7270 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.1010 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.8930 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0790 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END