IFLAB-ZINC04357576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9170 2.2910 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.8970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5930 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4470 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1680 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8060 -2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.5680 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2650 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7620 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.0890 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.1820 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.7950 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.4660 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.3100 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -3.9120 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8370 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.4060 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1140 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.7080 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.3050 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.5300 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.6100 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.0120 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.5160 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 4.1130 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0530 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.5230 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.3520 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.0050 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.5180 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7590 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0020 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.2140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.8630 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.4990 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2020 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.8420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.4870 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7120 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2330 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0500 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2820 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.6020 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6340 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.1010 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.5280 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.1910 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END