ASINEX-ZINC00044493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6560 1.3700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0580 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7290 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9180 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0250 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4690 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1100 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4870 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3900 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3590 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3620 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0130 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0070 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6740 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0870 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0070 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8340 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9400 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.4460 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5420 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.1340 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.6290 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.5370 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.4920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8370 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5870 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.4740 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0140 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5690 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0900 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7290 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5520 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6820 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0130 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4240 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5660 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0290 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.7640 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.9360 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.2090 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.3100 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.1460 5.2490 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 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 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END