NCID-ZINC01686630 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6340 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6520 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4080 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3530 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5400 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9000 -1.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1310 -1.8520 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.2280 -0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.1670 -3.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8840 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.1200 -4.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3520 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7120 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6960 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.0460 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.5010 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END