NCID-ZINC06003633 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.3960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6060 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0800 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4060 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0550 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3810 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8640 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0600 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7400 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2000 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.0130 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8760 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9270 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.1030 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.2410 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.8490 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.5650 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.8960 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.8100 -9.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 3.8860 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.2750 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.9500 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.3160 -11.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.2320 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 5.1720 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 5.3600 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 6.1760 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 7.4610 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.5920 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5600 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4190 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9380 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.0900 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8870 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.8590 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0490 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6180 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.9730 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.5110 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1380 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3990 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3240 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.1150 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.9980 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.1100 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.2270 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0170 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.9000 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.7080 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 8.1820 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 7.3540 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 7.8110 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 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 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END