OTAVA-ZINC05214619 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1390 1.6550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3530 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8820 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3400 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0270 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5210 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.2000 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.6680 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.9930 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.9000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.8300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.7470 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.7210 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.7900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.8850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.7410 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -7.8080 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.6330 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.5120 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.4960 -0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.3010 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0010 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7710 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4710 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0480 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0040 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2300 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.5730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.9210 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.7150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -7.4010 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -8.4950 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -8.3410 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.5630 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.5900 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.5290 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.1340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.2300 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.1670 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.0710 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6040 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7000 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3620 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.5420 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.3070 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 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 M END