ASINEX-ZINC00250809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.5570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1250 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8510 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.7170 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.3290 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.5830 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.5320 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2490 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.3430 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9460 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.9180 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.3580 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2280 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.7830 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.7660 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.0540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6080 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.7370 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.3990 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8480 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.1870 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.8130 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.5100 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.1110 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.7530 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.7590 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.1150 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.2140 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.9980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.3360 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6680 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END