NCID-ZINC01728310 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5110 -0.6630 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4830 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.6890 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7480 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.5980 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.7340 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.5760 3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.2770 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.2140 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.3980 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3360 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.1090 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.0630 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2120 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.1580 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7140 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.2980 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.8630 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.9900 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.6000 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.0650 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9410 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.7370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.8490 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.5840 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.5720 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 6.7650 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.8790 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.6300 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 9.9230 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 10.9780 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 6.0560 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.1620 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6170 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7100 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5420 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.9210 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.8770 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.4810 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.8980 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.2530 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.2430 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.9620 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.6660 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.4390 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.3790 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.4680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.5590 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.5170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.6670 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.5370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 8.8600 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 8.0230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 9.7830 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7930 6.5880 -3.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END