OTAVA-ZINC01941539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.7530 -1.0890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.7740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.7940 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4300 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0100 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3510 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8010 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.8800 -0.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1460 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.6980 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0510 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5140 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8490 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4030 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5960 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1660 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.3100 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0550 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8030 10.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5570 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7800 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3280 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8040 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.6100 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.4140 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.7590 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.3110 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.5190 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1730 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8130 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.6680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.2900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4500 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.5260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.4850 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4730 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4610 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.6880 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9850 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3460 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1480 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.9840 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.3830 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 6.3640 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.9550 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.5570 8.5980 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END