NCID-ZINC05351522 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8440 0.2910 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.1280 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0920 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.3940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6380 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4900 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -2.4840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.4770 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4080 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3220 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3110 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6630 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.7050 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.8540 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.5030 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.4610 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.8760 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.4940 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.8310 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8910 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -3.1830 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0880 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.9520 6.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1210 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7600 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4800 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2310 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.4930 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6710 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6980 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5360 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6120 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.3580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3360 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2770 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8440 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2420 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0900 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4690 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.5970 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.3220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.8890 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.9230 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.0760 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.4060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9480 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0340 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.3250 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.8130 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4070 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8130 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1150 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5840 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9920 7.9880 H 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END