OTAVA-ZINC05374841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2010 0.1450 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4570 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2500 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.9360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.3320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1100 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -2.6860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2570 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.3490 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.1070 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.2290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5470 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.0660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.1260 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.8520 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.7950 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.0380 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.0290 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.1670 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.2960 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.3920 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.3610 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -10.2360 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -9.1420 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.3350 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.3930 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.0340 -0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.6150 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9150 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3530 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1230 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.4690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.8920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.1350 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.8780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.4850 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.1320 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.5500 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -9.4920 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -11.2150 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -10.9930 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -9.0570 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6140 -2.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END