OTAVA-ZINC05549213 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.8520 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.7440 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.6290 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.9940 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 7.4410 5.0420 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.3740 6.7950 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.3830 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 4.6430 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.2930 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 6.6810 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 7.4280 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.9450 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 7.4710 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.3580 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 9.7220 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 10.2020 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 9.3170 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 11.5390 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 11.9600 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 10.5930 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 10.0330 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.2620 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1430 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7650 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.2720 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.5660 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 4.7250 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 7.1750 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 8.5040 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.4100 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.9900 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 9.6880 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 13.0470 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 11.6270 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 11.5260 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 9.3680 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 9.4690 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 10.8350 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 12 1 M END