OTAVA-ZINC01980249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.1150 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.3930 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1160 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.4820 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0780 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4730 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.4070 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.6690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.8310 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.9810 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.2140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.8200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -8.1840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.9440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.3400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.3370 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -7.7510 -0.8940 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.5790 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -11.4860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.9300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -7.2260 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.9300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -8.5730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -10.2920 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -9.4290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -6.7880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -8.4920 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -7.6580 -1.9410 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END