IFLAB-ZINC04357550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9240 -0.5730 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3150 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.9270 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.3160 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0930 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4770 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1870 -3.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7770 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1850 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.0510 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4990 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.1880 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.5060 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.1200 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3930 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 0.3810 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.0410 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0270 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1850 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.2380 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1710 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1170 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.3280 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.3140 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4910 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3580 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.1440 1.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1830 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.1140 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.2710 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0110 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.7930 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3960 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.6990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.8720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.2400 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.1020 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.6040 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.9780 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.6240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4890 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1850 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1700 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3300 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.2750 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2800 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.0610 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.0550 -7.8280 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M END