TOSLAB-ZINC04740348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.8550 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4030 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 0.3550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4450 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9290 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3830 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1220 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.6100 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0060 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3530 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1010 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.5080 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4790 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.2560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.9560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.7310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.8010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.0960 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.3290 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.5790 0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6020 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6120 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.7730 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.1170 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7410 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2370 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.4600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9040 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.6680 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8040 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.9010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.5000 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -4.1490 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.5640 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.6690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.3220 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.8410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6180 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3890 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1650 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5370 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END