IBS-ZINC05277788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.0830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.1600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.0020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.2360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.3350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.3960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0160 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.8080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.2930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.9780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.3400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.0220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.3320 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.9680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.2170 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.5200 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.3400 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.9850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.1250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 0.0720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.1310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.5860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.5430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5340 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.8730 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4310 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.8190 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -11.2550 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END