IFLAB-ZINC04569460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5040 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0020 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7110 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0930 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7670 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0580 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6760 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2730 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7790 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.1070 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.8840 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.6230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.8470 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.9510 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.4570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -9.9800 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 -10.2580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -10.6180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -11.8900 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -11.3950 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.4930 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -10.1200 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -10.2190 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.9380 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -11.3970 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -12.5130 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -13.3740 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -12.9570 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -11.3930 -4.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1850 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6470 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5840 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1230 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6170 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6430 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.1580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.5720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.1880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.0180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.8830 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -9.9480 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.7060 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -12.1900 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -12.2360 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -10.8520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -12.7290 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -14.3120 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -13.4960 -5.5090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END