NCID-ZINC04537578 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5090 0.3520 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0310 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2990 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6240 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3590 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -0.6240 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4690 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2650 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -1.7720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1570 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -2.8120 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2130 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6840 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -4.8280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7030 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -3.7640 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1000 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.4340 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.4150 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.5900 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.5660 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.3780 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.5350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.0910 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.0800 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -6.0270 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0700 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.3500 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.5980 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.5410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.8300 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5680 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0270 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0520 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.0800 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8760 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2080 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9080 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2110 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3410 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2160 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.3110 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7830 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8200 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.7770 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.2290 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9610 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.8900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.0140 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.7180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8290 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.5370 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.7040 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4770 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.3910 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.7260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.6420 0.2380 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END