TOSLAB-ZINC01414828 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.4430 1.5120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.4030 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.6180 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.0250 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.5930 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.3000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.7870 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.3960 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.2340 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.9140 7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.5820 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.6520 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.9670 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 8.2350 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 9.5720 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 10.0020 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 10.2330 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 9.2660 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 9.6520 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 10.9870 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 11.9430 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 11.5750 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.4900 4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.9890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8600 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.9730 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3440 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9710 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.3900 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.1350 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.6710 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.8440 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.5290 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.4940 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 8.9100 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 11.2900 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 12.9860 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 12.3280 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8580 1.0690 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END