NCID-ZINC01609698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.3490 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0640 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5200 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2580 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7580 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5490 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6870 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0470 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.0680 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5250 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.8050 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.4040 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.7480 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.5410 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.9150 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.5340 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8750 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -3.9740 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3870 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.0660 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.1140 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.1870 -8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7980 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5490 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3430 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2680 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0460 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4780 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4260 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3330 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4930 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.3480 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.6050 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.3630 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.9680 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8120 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.2830 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.5270 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.6800 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.5700 -3.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1970 -4.3170 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END