IBS-ZINC01303002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0050 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1950 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5550 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1990 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6360 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2890 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6560 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3870 -6.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -5.0420 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2580 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5720 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3710 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.8560 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.5410 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.7410 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3550 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7440 -10.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7060 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3510 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5150 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4530 -3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9750 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.3980 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.4800 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.1390 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.7130 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.0700 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0450 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.4320 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4470 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7570 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.7820 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END