OTAVA-ZINC01926343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1180 1.2430 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1320 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8700 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2600 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1500 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8790 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8180 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.1130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.2710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.6490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.2670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.4910 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.1010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4210 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.4180 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.3560 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.3840 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.7010 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.1890 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.1960 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.2390 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.2780 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.3090 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.2640 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.2350 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.2860 -1.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0410 -0.8790 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8230 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6370 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.9590 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.8990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.6390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.7810 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.3500 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.9690 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4760 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.9820 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.9220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.2350 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.2660 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.8060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.3890 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 29 -1 M END