OTAVA-ZINC01921668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.6350 -5.9310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4310 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.1670 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.6710 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5170 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.8380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2810 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6330 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8490 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8310 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.0580 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2990 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3180 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4620 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8020 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.3640 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.7240 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.5290 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9660 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.6050 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.9090 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.3990 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 7.7090 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 8.2100 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.3460 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.9820 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.5460 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.0060 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.7010 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.4370 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.5480 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0830 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.5250 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.1070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3320 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4210 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0430 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2730 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1120 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.7370 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.1620 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.5920 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1660 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 6.5220 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.7280 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.7390 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.1080 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.4640 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 10.0290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 9.9500 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 10.2020 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.1260 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2350 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.5040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END