ASINEX-ZINC04371121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5180 0.9010 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5270 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3670 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.2120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4060 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6860 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3690 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9300 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5610 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.3430 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4350 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0970 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3480 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6200 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0660 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4230 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2230 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5820 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.8330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.9900 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -3.1320 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.2510 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.1830 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.3390 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.5640 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.6310 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4740 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0660 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.0950 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1920 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.4790 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.8140 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7910 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6980 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.1570 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2790 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5320 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7260 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6620 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2750 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.2350 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3260 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7500 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6550 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8450 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2260 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.2860 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.4670 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.5880 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.5270 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7560 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END