NCID-ZINC05941321 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.2540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2890 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.8410 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3490 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7800 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -2.2990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.1990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5360 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.1550 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6460 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2940 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.4110 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7660 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -0.2790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2500 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.4620 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4670 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6620 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0330 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.9170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.4250 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.1630 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.3770 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.6530 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.3960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.3980 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6520 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7340 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3540 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5910 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6380 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1630 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.5850 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.2240 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6810 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3030 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8940 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.2380 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8260 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7310 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.4660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.4280 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.8520 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.9580 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.7920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.2760 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.9170 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -5.4370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.4240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.2700 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.5420 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.1430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.6130 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.7170 -0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1520 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END