NCID-ZINC04962417 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4630 1.8750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0230 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.2920 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0390 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.2590 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.5240 -3.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.4140 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.5050 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0200 -2.5010 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.1470 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -5.3640 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -3.2390 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -3.5900 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -2.3630 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -1.2810 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.3300 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.9250 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.8460 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.9730 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.5590 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.6560 -9.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -6.0420 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.2080 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.0270 -12.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.6110 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4890 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.6830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.3520 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.6720 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9710 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7410 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3660 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2250 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.8860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.4150 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.2300 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.3700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -3.9930 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -5.2430 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -5.9100 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.6610 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.2620 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -2.5900 -2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2150 -11.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7120 -6.8350 -9.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3110 -7.7210 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.6580 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.9010 -10.9280 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 1 M END