NCID-ZINC04963208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2330 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1260 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2120 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7630 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.4770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.7490 -1.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.0650 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.8850 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1470 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.6500 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.8260 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.8810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.4030 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.6420 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.5980 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.9640 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.1100 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.4850 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -4.6380 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4230 -5.6240 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.0590 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6210 -4.9320 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -3.2610 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4380 -3.0490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.1780 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6540 -4.9690 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -4.8610 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.4800 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.4670 -7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.0440 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.0120 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.8480 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.2640 -1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6600 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2690 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2530 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.6030 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9140 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.3670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.7020 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.8210 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -2.9020 -7.0640 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END