NCID-ZINC04577434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.9580 1.9980 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5520 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3010 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7510 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0410 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2060 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.6630 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.8450 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6760 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5140 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6890 -7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7030 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5890 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1610 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2120 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8730 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.0690 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.4460 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.5880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.5190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2620 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8520 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.8770 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.5750 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.9980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.3030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.5490 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.2440 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.8940 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.4390 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1670 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9600 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.6740 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2610 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5190 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.5660 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3320 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.9130 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.7670 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1980 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.1850 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5850 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2070 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END