NCID-ZINC01610228 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7460 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2260 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4030 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8840 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0660 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5040 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5000 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2900 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.6740 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -6.2010 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0630 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.9210 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.2510 5.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -7.3350 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1120 5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -5.3020 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7690 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.1740 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.4330 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.6830 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.9020 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.5060 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.9760 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.4690 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -6.8470 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -5.6600 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -5.0890 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.7060 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -6.8930 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -7.4660 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4250 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.6810 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.1640 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.7540 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.4920 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.7110 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.9730 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.5400 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.2500 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.5900 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -7.2120 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -8.5530 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -5.1780 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -4.1620 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.2600 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -7.3750 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -8.3960 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END