TOSLAB-ZINC03765114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4270 0.9020 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4170 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6960 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.6700 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.6550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.3160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9900 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.1010 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4890 -8.1610 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.7750 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.1850 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.3960 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.7820 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.9460 -2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.3610 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.8400 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -9.1590 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.6210 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.0040 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.9250 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -8.4640 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.0850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.2520 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1150 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2600 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.9660 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.1120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5490 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4030 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7740 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9210 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.5750 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.9380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.0870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.8450 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.6110 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.5510 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.6820 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.5830 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -8.4030 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.5100 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.9870 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.8120 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.4690 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.5350 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.1310 4.1560 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END