OTAVA-ZINC01930722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1470 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2430 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6170 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4070 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1500 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4720 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.9900 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.8860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.5260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.7490 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -3.3360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -4.7010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.4780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.8900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7760 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.5930 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0870 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.7660 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9610 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.8820 -4.5900 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 0.5290 -0.3650 0.8850 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 1.2910 -3.4400 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.4170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0690 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.0500 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.3060 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.4570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.8640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -1.6830 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -2.7290 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -5.1600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -6.5440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.4970 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.3900 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.0640 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.1490 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.7190 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8260 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.9550 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.8690 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END