IFLAB-ZINC04315878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.1980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1580 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9740 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.7440 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.9280 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0690 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6440 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9180 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.6290 -11.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8380 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.3500 -14.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.6630 -14.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.3430 -14.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8270 -13.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5320 -12.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.6270 -13.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.0840 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.9000 -12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.2530 -13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.7930 -14.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.9760 -14.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9210 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9420 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5770 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6190 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9850 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.6830 -15.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.8080 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.4790 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.1080 -13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.0680 -15.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3920 -15.7060 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END