OTAVA-ZINC01986397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1580 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -2.1330 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.1380 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.7020 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.7790 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0800 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.2120 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.6210 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.1660 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.0160 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.4330 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.6690 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.5130 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.9330 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.4820 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6510 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.0270 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.3370 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.2640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.7100 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.6130 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.3560 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.9950 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.1100 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.8580 4.1550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END