NCID-ZINC04692530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2400 0.9980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2580 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0340 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -1.0020 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1580 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 1.2080 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.8270 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.9350 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 0.8850 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5080 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -0.4970 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.3670 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.7840 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.6450 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5650 1.0600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.5250 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5740 2.9550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 2.9410 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 2.0870 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3640 2.0760 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.6310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 2.6380 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.5330 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1820 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4980 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.2080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5280 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.8300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1140 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.9690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.7960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.3770 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.3850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.3970 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.7740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 3.3740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.5650 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 3.9600 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 2.5220 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.2160 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 0.0180 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 3.5450 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.1390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 1.9540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.5130 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.5690 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.5050 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.9960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END