NCID-ZINC05119211 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.1940 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2150 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3800 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0090 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9730 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.5680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6930 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2350 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.2260 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.6180 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.9370 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.4100 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.5690 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.0290 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9890 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1510 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.3850 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.4530 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.0150 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.7210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.7710 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4160 -3.6040 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.4040 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.1070 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.2660 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.7910 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.6760 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.0590 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.1980 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3420 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3800 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2570 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1130 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.2410 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.5290 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6540 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0960 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1650 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.2750 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.3170 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2600 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.2330 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.5860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.4280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.9650 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0410 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0880 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.2890 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.4130 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.4080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.9420 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4200 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.2710 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.4770 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.1870 -1.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M CHG 1 58 -1 M END