NCID-ZINC03870111 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.6080 -0.6680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3760 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9500 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9510 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6470 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5160 0.3650 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.7160 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 2.3480 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.0760 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 3.1190 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.5280 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 5.1250 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.0330 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 5.3140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.9100 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.1730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 6.5460 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.7150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.5150 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.6780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.3440 -2.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3730 1.3720 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.4830 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.5060 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.0010 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.1850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.8740 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.0480 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4040 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.8040 1.3120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 -1 M END