IFLAB-ZINC04569427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3810 2.2200 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8380 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0340 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4580 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.1130 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6560 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4380 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5660 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.6170 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9160 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1520 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2150 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1950 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1740 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -5.0210 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2300 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.5400 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.8550 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.2280 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.0870 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5130 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.8590 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.9130 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.6460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.8190 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.1810 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.2430 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.6970 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.3100 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.7070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7180 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0850 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3350 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7060 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4340 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.6400 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7720 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7120 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8370 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.1970 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0770 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.4500 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.1810 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.8260 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -9.0990 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.5810 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.3550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -8.6850 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.3910 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END