NCID-ZINC01723923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8500 1.0540 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2610 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8380 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.2160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.7910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.7280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4540 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.5290 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5980 -1.7250 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.2550 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 0.5680 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.7550 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8470 -0.9880 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.0440 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.5890 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -2.8250 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.8410 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.1980 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.4170 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.8660 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.8950 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.9850 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.1910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.2330 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.0900 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -8.1430 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.1720 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.2130 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.3020 -4.8520 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.0350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1760 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0810 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5030 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8390 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8690 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8010 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.8140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.0510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.4210 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.5370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.3520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -8.0210 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.0010 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1900 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1910 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 0.9370 -5.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7730 2.6540 -5.3310 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END