NCID-ZINC05004459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0060 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.4990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3430 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1260 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -0.4830 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -1.5680 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2020 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.4130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0140 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6930 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1480 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3350 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.6290 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.2710 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2560 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.7050 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8980 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8720 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1720 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.1780 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.4300 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1650 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.0220 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8160 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.7610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.3590 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.0280 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.4040 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4230 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0000 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.0910 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.0090 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.1110 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.0830 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END