OTAVA-ZINC05011011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2790 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0340 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3550 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5060 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2630 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1210 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.4200 -9.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0950 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.2180 -10.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.6960 -10.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 1.7390 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.8920 -10.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.1100 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1510 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5430 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3050 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.0490 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.7250 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.5450 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.0680 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END