OTAVA-ZINC01779557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5650 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7680 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3010 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6360 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3790 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2000 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5820 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.0640 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.2400 7.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3080 -5.9310 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.3640 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.7970 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.9680 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.6550 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -8.5130 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -8.8750 10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -9.3860 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -9.5440 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -9.1850 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -8.6780 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -9.3410 9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -8.9530 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -10.0480 11.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -10.3940 13.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9760 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4950 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.7080 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.2630 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.1300 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.2940 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2900 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.1200 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.7660 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.7530 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -9.6650 12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -8.4040 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -7.8940 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -9.1290 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -9.5400 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -10.7840 13.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -9.5080 13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -11.1540 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 15 1 M END