ASINEX-ZINC00804758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7720 2.9830 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4830 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.7540 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.1350 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.3250 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.3880 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.7400 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.2740 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.6780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4770 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.6800 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.8250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.3890 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -1.8680 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -1.9200 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.4840 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.7260 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.7590 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.9900 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.1790 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.1420 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.9250 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.4800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.5310 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.2970 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1910 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2750 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1690 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.1210 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.4600 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.2080 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.9510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.9440 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.3940 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.8540 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.8300 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.2410 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.3550 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.0690 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.6800 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -3.4220 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.6490 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.4350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 9 12 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END