OTAVA-ZINC05549213 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.5120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8520 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.2860 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.1020 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.3440 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.9090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.4580 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4660 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 4.7830 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.6620 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.9890 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 7.3740 5.6940 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.3790 6.6640 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.3080 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 4.5770 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 5.1680 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.5010 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 7.2500 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.9640 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.6270 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.5650 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 9.8650 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 10.2260 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 9.2790 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 11.5210 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 11.9210 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 10.8480 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 10.4970 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1260 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3390 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.7090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3920 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.8790 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.0210 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.4600 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.9800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2830 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.7670 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.4400 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.6830 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4620 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.3090 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.5350 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 4.5840 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 6.9560 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 8.2920 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.6310 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 8.2470 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 9.5550 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 12.9650 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 11.3290 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 11.8690 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 10.2120 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 9.7060 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 11.3820 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.0840 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9050 0.2730 1.8540 H 0 0 0 0 0 0 0 0 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 1 58 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 2 58 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 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 12 1 M CHG 1 58 1 M END