NCID-ZINC01667346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0680 -1.1800 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4500 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2990 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6760 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4030 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1250 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 1.5820 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.8760 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3070 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.5080 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5250 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.8200 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.6000 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.0390 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.2130 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.1880 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.3130 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.4730 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.5060 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.3810 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8500 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.6320 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4170 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9200 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.7110 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8130 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8640 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.3440 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.6500 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1380 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.3740 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8050 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6550 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5640 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2460 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.2960 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.2840 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 7.3500 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 7.4100 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.4510 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8440 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END