OTAVA-ZINC05031011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3510 1.9900 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.5070 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3330 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7960 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1360 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7260 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0670 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.7430 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1170 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.7410 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7600 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0920 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7330 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0490 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.2670 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4760 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1560 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9620 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.8540 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.2230 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.0370 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8750 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2180 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7190 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8760 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.5380 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.1690 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.2690 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.5880 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.2270 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.3280 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1150 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0900 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4540 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1850 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.9850 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5540 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7680 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7050 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.0500 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3210 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.1100 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.7650 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.3320 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.6680 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.7280 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2640 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.0910 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.2050 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4840 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6640 -5.5050 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END