NCID-ZINC01855916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6460 2.0340 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6860 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.1390 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3580 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.7260 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.5430 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2480 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4140 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0500 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4660 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.7740 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.1210 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.6780 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.0300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.8430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.3040 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.9530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.2770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.6390 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.0900 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.5320 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 -8.9690 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.8190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.3150 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.5930 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.0140 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.1760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.3470 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9550 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.0900 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0540 2.6900 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2760 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1950 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.5980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.2090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.0530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.4430 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.9160 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.5660 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.7420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.9000 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.3610 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.2280 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.7640 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.3590 -4.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8460 -10.4130 0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3260 3.1960 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M CHG 1 45 -1 M CHG 1 46 -1 M END