NCID-ZINC04416487 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 2.5370 -0.9120 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4060 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.6520 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5940 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.8410 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5070 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8470 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.3350 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -2.7440 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9950 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.0980 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5380 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.2700 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7890 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -5.6690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.2900 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -6.7500 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -6.9480 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.4460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -9.0090 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -8.5130 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.7860 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.4120 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.4730 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.5600 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -6.6910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.0670 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -4.4890 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8700 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.1340 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.5250 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.9790 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8400 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0710 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6090 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6790 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5560 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8550 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4270 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.9690 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.2800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.7390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.5560 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.4250 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.9650 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.5980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.1750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.2880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.6370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0420 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.5310 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.3610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9770 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.9920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1050 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.2110 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.5870 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8700 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END