OTAVA-ZINC01933875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0400 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.6150 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4910 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5420 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2700 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.9300 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.4350 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1220 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7390 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4680 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8180 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.7870 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.0890 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1100 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5050 C 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 -2.1370 1.2190 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2430 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.2410 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.2080 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.3350 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.5200 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.1170 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.3720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.9930 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.2950 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.1020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8320 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1880 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.8130 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0670 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7840 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END