IBS-ZINC06669977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4340 0.6400 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8290 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7680 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.1140 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5270 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2320 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.9680 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9620 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.0760 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.5050 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.8720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.1720 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.3930 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.8620 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.2090 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.8050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.8010 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.4520 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.3360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7830 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4460 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8460 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8890 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.4610 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.7560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.6920 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.8990 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.0600 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.5760 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.8920 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3260 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.9100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.2040 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.8280 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.2960 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.3300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -7.9000 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.7320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.2870 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.2410 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END