ASINEX-ZINC02226352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0190 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9830 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.4760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0540 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.9700 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4840 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.8730 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.3470 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.7180 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.1680 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.2640 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.9040 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4410 6.6360 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.9290 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.3440 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.1150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4150 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9640 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3330 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.4240 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.2290 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.6220 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.2040 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3790 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 3 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 3 0 0 0 0 15 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 5 1 M END