TOSLAB-ZINC04915070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4140 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.8320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.2640 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.6320 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6960 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.0010 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.2390 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.1670 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.8660 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.9120 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.5600 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.0840 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -3.8760 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7580 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.8280 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.9390 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.9390 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.8490 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.5110 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.4170 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.9930 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.2870 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.7160 -3.4480 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 0.5290 -0.3650 0.8850 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 1.4000 -1.5020 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3840 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2550 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.6450 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.7280 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.2720 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.4800 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.1340 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.8850 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.9460 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2770 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0740 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.3810 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.9680 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.5380 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9640 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.3970 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.6920 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END