IFLAB-ZINC00868842 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.1120 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3060 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8900 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2650 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8620 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.0820 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6990 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.1110 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.7160 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.0310 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.2480 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.0300 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.6090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.6800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.6880 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.8950 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.9290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3060 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -10.2430 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.6260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.7450 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -12.7920 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -12.3960 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -11.3110 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.4490 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5940 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3740 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.9300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9570 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.0000 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.8630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.5830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.9830 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.7660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.1380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -11.3500 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -13.2580 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -12.0030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -10.9050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -11.7380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END