NCID-ZINC01653630 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3160 3.1810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.3600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.5380 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.5240 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.9680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.4390 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.4760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.0080 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.3000 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.7100 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.2660 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 1.0240 -1.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.0310 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -0.4670 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.0980 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3940 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.7780 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0990 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.0820 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.5320 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.9100 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -1.0290 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.4370 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 0.2830 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 0.4130 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -0.1800 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1160 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.1970 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.2830 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.0260 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 0.1560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.6850 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.7950 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0690 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.0190 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.5560 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.6030 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.5800 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -0.5340 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 0.7480 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 0.9820 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.0640 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.7290 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 -1 M END